Component ID |
TCMH1845 |
Latin Name |
Dioscorea batatas |
English Name |
Common yam |
Chinese Pinyin Name |
Shan Yao |
中文名 |
山药 |
TCM Properties |
Mild,Sweet |
TCM Meridians |
Lung,Spleen,Kidney |
Therapeutic Class English |
For tonifying weakness |
Therapeutic Class Chinese |
补虚 |
Functions |
replenish the spleen and stomach, promote fluid secretion and benefit the lung, and strengthen the kidney and restrain seminal discharge, replenish the spleen and promote the stomach function |
Toxicity |
NA |
Geo-authentic habitats (道地产区) |
Henan Province |
Reference |
Chinese Pharmacopoeia (2015) |
Barcode ID |
|
Barcode Source |
Prescription ID | Prescription English Name | Prescription Chinese Name |
---|---|---|
TCMF106 | Tian Meng Oral Liquid | 甜梦口服液 |
TCMF1062 | Tian Meng Capsule | 甜梦胶囊 |
TCMF1096 | Hu Po Hai Jing Pills | 琥珀还睛丸 |
TCMF1106 | Wen Wei Shu Capsule | 温胃舒胶囊 |
TCMF188 | Er Bao Granules | 儿宝颗粒 |
TCMF189 | Er Kang Ning Syrup | 儿康宁糖浆 |
TCMF19 | Shen Wu Jian Nao Capsule | 参乌健脑胶囊 |
TCMF219 | San Bao Capsule | 三宝胶囊 |
TCMF263 | Tian Zi Hong Nü Jin Capsule | 天紫红女金胶囊 |
TCMF2850 | Bao Yin Decoction | 保阴煎 |
Target ID | Gene Symbol | Target Name | Target Class | Uniprot ID |
---|---|---|---|---|
TCMT17 | POLB | DNA polymerase beta | Transferase | P06746 |
TCMT18 | GAA | Lysosomal alpha-glucosidase | Hydrolase | P10253 |
TCMT2 | MAPT | Microtubule-associated protein tau | Unclassified | P10636 |
TCMT8 | KDM4E | Lysine-specific demethylase 4D-like | Oxidoreductase | B2RXH2 |
Ingredient ID: TCMC76
Formula: C15H12O7
Common Name | (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5,7-Trihydroxy-2,3-Dihydrochromen-4-One |
IUPAC Name | (2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one |
Canonical SMILES | Oc1cc2O[C@H](c3ccc(c(c3)O)O)[C@@H](C(=O)c2c(c1)O)O |
Standard InCHI | InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15-/m1/s1 |
Standard InCHIKey | CXQWRCVTCMQVQX-HUUCEWRRSA-N |
External Identifiers | ChEMBL [CHEMBL221328]; PubChem [712318]; |
Reference of Component-Ingredient Pair | N/A |
Component ID | Latin Name | Pinyin Name | Chinese Name |
---|---|---|---|
TCMH1036 | Spatholobus suberectus | Ji Xue Teng | 鸡血藤 |
TCMH1037 | Spatholobus suberectus | Ji Xue Teng Gan Gao | 鸡血藤干膏 |
TCMH1038 | Spatholobus suberectus | Ji Xue Teng Gao | 鸡血藤膏 |
TCMH1096 | Inula japonica | Jin Fei Cao | 金沸草 |
TCMH1376 | Trachelospermum jasminoides | Luo Shi Teng | 络石藤 |
TCMH143 | Albizia julibrissin | Bei He Huan | 北合欢 |
TCMH1437 | Rhododendron dauricum | Man Shan Hong | 满山红 |
TCMH1446 | Vaccinium oxycoccos | Man Yue Mei | 蔓越莓 |
TCMH1448 | Mangifera indica | Mang Guo Ye | 芒果叶 |
TCMH1518 | Chaenomeles sinensis | Mu Gua | 木瓜 |
Ingredient ID: TCMC7060
Formula: C39H62O13
Common Name | Diosgenin-3-Di-Β-O-Glucopyranoside |
IUPAC Name | (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Canonical SMILES | OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@@H]3[C@H](C)[C@]3(O4)CC[C@H](CO3)C)C)C2)C)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O |
Standard InCHI | InChI=1S/C39H62O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-35-33(46)31(44)34(27(16-41)50-35)51-36-32(45)30(43)29(42)26(15-40)49-36/h5,18-19,21-36,40-46H,6-17H2,1-4H3/t18-,19+,21+,22-,23+,24+,25+,26-,27-,28+,29-,30+,31-,32-,33-,34-,35-,36+,37+,38+,39-/m1/s1 |
Standard InCHIKey | OBVNUYXMOLOYPW-GLVHLHEVSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [101041010]; |
Reference of Component-Ingredient Pair | 22805852 |
Ingredient ID: TCMC6947
Formula: C16H18O4
Common Name | Batatasin Ii |
IUPAC Name | 3,4-dimethoxy-6-(2-phenylethyl)benzene-1,2-diol |
Canonical SMILES | COc1cc(CCc2ccccc2)c(c(c1OC)O)O |
Standard InCHI | InChI=1S/C16H18O4/c1-19-13-10-12(14(17)15(18)16(13)20-2)9-8-11-6-4-3-5-7-11/h3-7,10,17-18H,8-9H2,1-2H3 |
Standard InCHIKey | CWSITSYPUXRHCS-UHFFFAOYSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [85806015]; |
Reference of Component-Ingredient Pair | 24946545 |
Ingredient ID: TCMC6815
Formula: C28H46O
Common Name | 24-Methylenecholesterol |
IUPAC Name | (3S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2S)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | O[C@H]1CC[C@]2(C(=CCC3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@H](CCC(=C)C(C)C)C)C)C1)C |
Standard InCHI | InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18,20,22-26,29H,3,7-8,10-17H2,1-2,4-6H3/t20-,22-,23?,24+,25-,26-,27-,28+/m0/s1 |
Standard InCHIKey | INDVLXYUCBVVKW-CPEKGPMFSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [53477901]; |
Reference of Component-Ingredient Pair | 24927286 |
Ingredient ID: TCMC5994
Formula: C20H20O5
Common Name | Denudatin A |
IUPAC Name | (2S,3R,3aR)-2-(1,3-benzodioxol-5-yl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one |
Canonical SMILES | C=CCC1=C[C@]2(OC)C(=[O][C@@H]([C@H]2C)c2ccc3c(c2)OCO3)C=C1[O-] |
Standard InCHI | InChI=1S/C20H21O5/c1-4-5-14-10-20(22-3)12(2)19(25-18(20)9-15(14)21)13-6-7-16-17(8-13)24-11-23-16/h4,6-10,12,19,21H,1,5,11H2,2-3H3/p-1/t12-,19+,20-/m1/s1 |
Standard InCHIKey | RKYMZIIUKOOWGY-OITMNORJSA-M |
External Identifiers | ChEMBL [CHEMBL606463]; PubChem [13336517]; |
Reference of Component-Ingredient Pair | 28472841 |
Ingredient ID: TCMC5977
Formula: C17H20O4
Common Name | Batatasin V |
IUPAC Name | 2-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol |
Canonical SMILES | COc1cc(CCc2ccccc2O)cc(c1OC)OC |
Standard InCHI | InChI=1S/C17H20O4/c1-19-15-10-12(11-16(20-2)17(15)21-3)8-9-13-6-4-5-7-14(13)18/h4-7,10-11,18H,8-9H2,1-3H3 |
Standard InCHIKey | CCENYSCLQOJNIC-UHFFFAOYSA-N |
External Identifiers | ChEMBL [CHEMBL3747112]; PubChem [12888722]; |
Reference of Component-Ingredient Pair | 24414012 |
Ingredient ID: TCMC5426
Formula: C15H16O3
Common Name | Batatasin Iii |
IUPAC Name | 3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol |
Canonical SMILES | COc1cc(CCc2cccc(c2)O)cc(c1)O |
Standard InCHI | InChI=1S/C15H16O3/c1-18-15-9-12(8-14(17)10-15)6-5-11-3-2-4-13(16)7-11/h2-4,7-10,16-17H,5-6H2,1H3 |
Standard InCHIKey | VYQXIUVIYICVCM-UHFFFAOYSA-N |
External Identifiers | ChEMBL [CHEMBL450788]; PubChem [10466989]; |
Reference of Component-Ingredient Pair | 28308737 |
Ingredient ID: TCMC5393
Formula: C20H20O8
Common Name | 3,4,6-Trihydroxyphenanthrene-3-O-Β-D-Glucopyranoside |
IUPAC Name | (2S,3R,4S,5S,6R)-2-(4,6-dihydroxyphenanthren-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Canonical SMILES | OC[C@H]1O[C@@H](Oc2ccc3c(c2O)c2cc(O)ccc2cc3)[C@@H]([C@H]([C@@H]1O)O)O |
Standard InCHI | InChI=1S/C20H20O8/c21-8-14-17(24)18(25)19(26)20(28-14)27-13-6-4-10-2-1-9-3-5-11(22)7-12(9)15(10)16(13)23/h1-7,14,17-26H,8H2/t14-,17-,18+,19-,20-/m1/s1 |
Standard InCHIKey | ISWXHGGEJYPQHJ-LWUBGYQZSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [10407945]; |
Reference of Component-Ingredient Pair | N/A |
Ingredient ID: TCMC5122
Formula: C23H28O6
Common Name | Hancinone C |
IUPAC Name | 4,5-dimethoxy-2-prop-2-enyl-4-[(E)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]cyclohexa-2,5-dien-1-one |
Canonical SMILES | COC1(C=C(CC=C)C(=CC1=[O]C)[O-])/C(=C/c1cc(OC)c(c(c1)OC)OC)/C |
Standard InCHI | InChI=1S/C23H29O6/c1-8-9-17-14-23(29-7,21(27-5)13-18(17)24)15(2)10-16-11-19(25-3)22(28-6)20(12-16)26-4/h8,10-14,24H,1,9H2,2-7H3/p-1/b15-10+ |
Standard InCHIKey | HRRKQQCVLGCWSQ-XNTDXEJSSA-M |
External Identifiers | ChEMBL [N/A]; PubChem [6443896]; |
Reference of Component-Ingredient Pair | 2609983 |
Ingredient ID: TCMC4412
Formula: C28H48O
Common Name | (24S)-Methyl Cholest-8(14)-Enol |
IUPAC Name | (3S,5S,9R,10S,13R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | O[C@H]1CC[C@]2([C@H](C1)CCC1=C3[C@@](CC[C@H]21)(C)[C@H](CC3)[C@@H](CC[C@@H](C(C)C)C)C)C |
Standard InCHI | InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-22,24,26,29H,7-17H2,1-6H3/t19-,20+,21-,22-,24+,26-,27-,28+/m0/s1 |
Standard InCHIKey | AWYDNKRGSOPYQB-ZHYOCZQLSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [5283658]; |
Reference of Component-Ingredient Pair | 16658684 |
Ingredient ID: TCMC4411
Formula: C28H50O
Common Name | (24S)-Methyl Cholestanol |
IUPAC Name | (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CC[C@@H](C(C)C)C)C)C)C |
Standard InCHI | InChI=1S/C28H50O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-26,29H,7-17H2,1-6H3/t19-,20+,21-,22-,23-,24+,25-,26-,27-,28+/m0/s1 |
Standard InCHIKey | ARYTXMNEANMLMU-OZEQXKMUSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [5283641]; |
Reference of Component-Ingredient Pair | 12118511 |
Ingredient ID: TCMC4409
Formula: C29H48O
Common Name | Clerosterol |
IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | CC[C@H](C(=C)C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C |
Standard InCHI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,20-21,23-27,30H,2,7-9,11-18H2,1,3-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
Standard InCHIKey | GHGKPLPBPGYSOO-FBZNIEFRSA-N |
External Identifiers | ChEMBL [CHEMBL252365]; PubChem [5283638]; |
Reference of Component-Ingredient Pair | 28423482 |
Ingredient ID: TCMC4408
Formula: C28H48O
Common Name | Campesterol,M-Cresol |
IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CC[C@@H](C(C)C)C)C)C)C1)C |
Standard InCHI | InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20+,22-,23-,24+,25-,26-,27-,28+/m0/s1 |
Standard InCHIKey | SGNBVLSWZMBQTH-ZRUUVFCLSA-N |
External Identifiers | ChEMBL [CHEMBL485421]; PubChem [5283637]; |
Reference of Component-Ingredient Pair | 28357621 |
Component ID | Latin Name | Pinyin Name | Chinese Name |
---|---|---|---|
TCMH1186 | Lycium chinense | Gou Qi Zi | 枸杞子 |
TCMH1343 | Aloe vera | Lu Hui | 芦荟 |
TCMH1721 | Panax ginseng | Ren Shen | 人参 |
TCMH1797 | Morus alba | Sang Ye | 桑叶 |
TCMH1845 | Dioscorea batatas | Shan Yao | 山药 |
TCMH700 | Drynaria fortunei | Gu Sui Bu | 骨碎补 |
TCMH834 | Semen glycine max | Hei Dou | 黑豆 |
TCMH949 | Phellodendron amurense | Huang Bai | 黄柏 |
TCMH986 | Scutellaria baicalensis | Huang Qin | 黄芩 |
Ingredient ID: TCMC4324
Formula: C29H48O
Common Name | Stigmasterol |
IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | CC[C@H](C(C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C |
Standard InCHI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
Standard InCHIKey | HCXVJBMSMIARIN-KEJCWXRGSA-N |
External Identifiers | ChEMBL [CHEMBL400247]; PubChem [5281330]; |
Reference of Component-Ingredient Pair | 24242815 |
Component ID | Latin Name | Pinyin Name | Chinese Name |
---|---|---|---|
TCMH1127 | Lonicera japonica | Jin Yin Hua | 金银花 |
TCMH1186 | Lycium chinense | Gou Qi Zi | 枸杞子 |
TCMH12 | Artemisia argyi | Ai Ye | 艾叶 |
TCMH1376 | Trachelospermum jasminoides | Luo Shi Teng | 络石藤 |
TCMH1423 | Ophiopogon japonicus | Mai Dong | 麦冬 |
TCMH1499 | Changium smyrnioides | Ming Dang Shen | 明党参 |
TCMH1531 | Akebia quinata | Mu Tong | 木通 |
TCMH1533 | Saussurea lappa | Mu Xiang | 木香 |
TCMH1680 | Sinomenium acutum | Qing Feng Teng | 青风藤 |
TCMH1721 | Panax ginseng | Ren Shen | 人参 |
Ingredient ID: TCMC4322
Formula: C29H48O
Common Name | Isofucosterol |
IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | C/C=C(C(C)C)/CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C |
Standard InCHI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
Standard InCHIKey | OSELKOCHBMDKEJ-WGMIZEQOSA-N |
External Identifiers | ChEMBL [CHEMBL1836654]; PubChem [5281326]; |
Reference of Component-Ingredient Pair | N/A |
Ingredient ID: TCMC4297
Formula: C15H20O4
Common Name | Abscisic Acid |
IUPAC Name | (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
Canonical SMILES | [O-]C(=O)/C=C(C=C[C@@]1(O)C(=CC(=O)CC1(C)C)C)/C |
Standard InCHI | InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/p-1/b6-5+,10-7-/t15-/m1/s1 |
Standard InCHIKey | JLIDBLDQVAYHNE-YKALOCIXSA-M |
External Identifiers | ChEMBL [CHEMBL288040]; PubChem [5280896]; |
Reference of Component-Ingredient Pair | 28735408 |
Ingredient ID: TCMC3966
Formula: C29H50O
Common Name | Sitosterol,Β-Sitosterol |
IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | CC[C@H](C(C)C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C |
Standard InCHI | InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
Standard InCHIKey | KZJWDPNRJALLNS-FBZNIEFRSA-N |
External Identifiers | ChEMBL [CHEMBL221542]; PubChem [457801]; |
Reference of Component-Ingredient Pair | 23115546 |
Component ID | Latin Name | Pinyin Name | Chinese Name |
---|---|---|---|
TCMH104 | Paeonia lactiflora | Bai Shao | 白芍 |
TCMH1127 | Lonicera japonica | Jin Yin Hua | 金银花 |
TCMH1186 | Lycium chinense | Gou Qi Zi | 枸杞子 |
TCMH12 | Artemisia argyi | Ai Ye | 艾叶 |
TCMH121 | Biota orientalis | Bai Zi Ren | 柏子仁 |
TCMH127 | Isatis indigotica | Ban Lan Gen | 板蓝根 |
TCMH130 | Pinellia ternata | Ban Xia | 半夏 |
TCMH1359 | Pyrola calliantha | Lu Xian Cao | 鹿衔草 |
TCMH1368 | Apocyni veneti folium | Luo Bu Ma Ye | 罗布麻叶 |
TCMH1376 | Trachelospermum jasminoides | Luo Shi Teng | 络石藤 |
Ingredient ID: TCMC3925
Formula: C21H24O5
Common Name | Denudatin B |
IUPAC Name | (2S,3R,3aR)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one |
Canonical SMILES | C=CCC1=C[C@]2(OC)C(=[O][C@@H]([C@H]2C)c2ccc(c(c2)OC)OC)C=C1[O-] |
Standard InCHI | InChI=1S/C21H25O5/c1-6-7-15-12-21(25-5)13(2)20(26-19(21)11-16(15)22)14-8-9-17(23-3)18(10-14)24-4/h6,8-13,20,22H,1,7H2,2-5H3/p-1/t13-,20+,21-/m1/s1 |
Standard InCHIKey | QIBZIQSCHIXTEM-HBUDHLSFSA-M |
External Identifiers | ChEMBL [CHEMBL2114380]; PubChem [442834]; |
Reference of Component-Ingredient Pair | 27452451 |
Ingredient ID: TCMC3914
Formula: C14H14O2
Common Name | Dihydropinosylvin |
IUPAC Name | 5-(2-phenylethyl)benzene-1,3-diol |
Canonical SMILES | Oc1cc(CCc2ccccc2)cc(c1)O |
Standard InCHI | InChI=1S/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2 |
Standard InCHIKey | LDBYHULIXFIJAZ-UHFFFAOYSA-N |
External Identifiers | ChEMBL [CHEMBL228120]; PubChem [442700]; |
Reference of Component-Ingredient Pair | 17701569 |
Ingredient ID: TCMC3912
Formula: C17H16O4
Common Name | Batatasin I |
IUPAC Name | 2,5,7-trimethoxyphenanthren-3-ol |
Canonical SMILES | COc1cc(OC)c2c(c1)ccc1c2cc(O)c(c1)OC |
Standard InCHI | InChI=1S/C17H16O4/c1-19-12-6-11-5-4-10-7-15(20-2)14(18)9-13(10)17(11)16(8-12)21-3/h4-9,18H,1-3H3 |
Standard InCHIKey | KGYHMWVRKYFQQR-UHFFFAOYSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [442694]; |
Reference of Component-Ingredient Pair | 24414012 |
Ingredient ID: TCMC3854
Formula: C27H42O3
Common Name | Yamogenin,Diosgenin,(25R)-Spirost-5-En-3Β-Ol |
IUPAC Name | (1S,2S,4S,5'S,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol |
Canonical SMILES | C[C@H]1CC[C@@]2(OC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC=C3[C@]([C@H]1CC2)(C)CC[C@@H](C3)O)C |
Standard InCHI | InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1 |
Standard InCHIKey | WQLVFSAGQJTQCK-CAKNJAFZSA-N |
External Identifiers | ChEMBL [CHEMBL400807]; PubChem [441900]; |
Reference of Component-Ingredient Pair | 22096319 |
Ingredient ID: TCMC3849
Formula: C45H72O17
Common Name | Deltonin |
IUPAC Name | (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
Canonical SMILES | OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@@H]3[C@H](C)[C@]3(O4)CC[C@H](CO3)C)C)C2)C)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O |
Standard InCHI | InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-35(52)33(50)31(48)21(3)56-40)37(54)38(29(17-47)59-42)60-41-36(53)34(51)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3/t19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-,34+,35-,36-,37+,38-,39-,40+,41+,42-,43+,44+,45-/m1/s1 |
Standard InCHIKey | OLAMGHNQGZIWHZ-YIKYYZBWSA-N |
External Identifiers | ChEMBL [CHEMBL2207416]; PubChem [441884]; |
Reference of Component-Ingredient Pair | 24636066 |
Ingredient ID: TCMC3815
Formula: C4H6N4O3
Common Name | (R)-Allantoin,Allantoin |
IUPAC Name | [(4R)-2,5-dioxoimidazolidin-4-yl]urea |
Canonical SMILES | NC(=O)N[C@@H]1NC(=O)NC1=O |
Standard InCHI | InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/t1-/m1/s1 |
Standard InCHIKey | POJWUDADGALRAB-PVQJCKRUSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [439713]; |
Reference of Component-Ingredient Pair | 17428786 |
Ingredient ID: TCMC3677
Formula: C15H16O3
Common Name | Batatasin Iv,Batatasin Ⅲ |
IUPAC Name | 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxyphenol |
Canonical SMILES | COc1cc(CCc2ccccc2O)cc(c1)O |
Standard InCHI | InChI=1S/C15H16O3/c1-18-14-9-11(8-13(16)10-14)6-7-12-4-2-3-5-15(12)17/h2-5,8-10,16-17H,6-7H2,1H3 |
Standard InCHIKey | IUMFLNFLJUUODE-UHFFFAOYSA-N |
External Identifiers | ChEMBL [CHEMBL228126]; PubChem [181271]; |
Reference of Component-Ingredient Pair | N/A |
Ingredient ID: TCMC3594
Formula: C18H18O8
Common Name | Crotepoxide,Futoxide |
IUPAC Name | [(1R,2R,4R,5S,6R,7S)-5,6-diacetyloxy-3,8-dioxatricyclo[5.1.0.02,4]octan-4-yl]methyl benzoate |
Canonical SMILES | CC(=O)O[C@H]1[C@H](OC(=O)C)[C@H]2O[C@H]2[C@@H]2[C@@]1(COC(=O)c1ccccc1)O2 |
Standard InCHI | InChI=1S/C18H18O8/c1-9(19)23-13-12-14(25-12)16-18(26-16,15(13)24-10(2)20)8-22-17(21)11-6-4-3-5-7-11/h3-7,12-16H,8H2,1-2H3/t12-,13-,14-,15+,16-,18+/m1/s1 |
Standard InCHIKey | ASAWUXMEXFAFMU-DBDULZNHSA-N |
External Identifiers | ChEMBL [CHEMBL1976475]; PubChem [161314]; |
Reference of Component-Ingredient Pair | 22119522 |
Ingredient ID: TCMC3435
Formula: C21H24O5
Common Name | Denudatin B,Kadsurenone |
IUPAC Name | (2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one |
Canonical SMILES | C=CCC1=C[C@@]2(OC)C(=[O][C@@H]([C@H]2C)c2ccc(c(c2)OC)OC)C=C1[O-] |
Standard InCHI | InChI=1S/C21H25O5/c1-6-7-15-12-21(25-5)13(2)20(26-19(21)11-16(15)22)14-8-9-17(23-3)18(10-14)24-4/h6,8-13,20,22H,1,7H2,2-5H3/p-1/t13-,20+,21+/m1/s1 |
Standard InCHIKey | QIBZIQSCHIXTEM-UBWHGVKJSA-M |
External Identifiers | ChEMBL [CHEMBL296958]; PubChem [122159]; |
Reference of Component-Ingredient Pair | 27452451 |
Ingredient ID: TCMC3426
Formula: C28H50O
Common Name | (24R)-Methyl Cholestanol |
IUPAC Name | (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CC[C@H](C(C)C)C)C)C)C |
Standard InCHI | InChI=1S/C28H50O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-26,29H,7-17H2,1-6H3/t19-,20-,21+,22+,23+,24-,25+,26+,27+,28-/m1/s1 |
Standard InCHIKey | ARYTXMNEANMLMU-ATEDBJNTSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [119394]; |
Reference of Component-Ingredient Pair | 15893885 |
Ingredient ID: TCMC3373
Formula: C20H20O5
Common Name | Burchellin |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one |
Canonical SMILES | C=CCC12C=C(OC)C(=CC1=[O]C(C2C)c1ccc2c(c1)OCO2)[O-] |
Standard InCHI | InChI=1S/C20H21O5/c1-4-7-20-10-17(22-3)14(21)9-18(20)25-19(12(20)2)13-5-6-15-16(8-13)24-11-23-15/h4-6,8-10,12,19,21H,1,7,11H2,2-3H3/p-1 |
Standard InCHIKey | KCYIUTDOOZYKAL-UHFFFAOYSA-M |
External Identifiers | ChEMBL [N/A]; PubChem [100199]; |
Reference of Component-Ingredient Pair | 3661206 |
Ingredient ID: TCMC3210
Formula: C27H46O
Common Name | Δ7-Cholesterol,Lathosterol,Cholest-7-Enol |
IUPAC Name | (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C2=CC[C@@H]2[C@]1(C)CC[C@@H](C2)O)C)C |
Standard InCHI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,18-21,23-25,28H,6-9,11-17H2,1-5H3/t19-,20+,21+,23-,24+,25+,26+,27-/m1/s1 |
Standard InCHIKey | IZVFFXVYBHFIHY-SKCNUYALSA-N |
External Identifiers | ChEMBL [CHEMBL3138639]; PubChem [65728]; |
Reference of Component-Ingredient Pair | 22654408 |
Ingredient ID: TCMC2905
Formula: C27H48O
Common Name | Cholestanol |
IUPAC Name | (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Canonical SMILES | CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)CC[C@@H](C2)O)C)C |
Standard InCHI | InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
Standard InCHIKey | QYIXCDOBOSTCEI-QCYZZNICSA-N |
External Identifiers | ChEMBL [CHEMBL1289436]; PubChem [6665]; |
Reference of Component-Ingredient Pair | 25526675 |
Ingredient ID: TCMC2888
Formula: C6H12O6
Common Name | Galactose |
IUPAC Name | (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
Canonical SMILES | OC[C@H]1OC(O)[C@@H]([C@H]([C@H]1O)O)O |
Standard InCHI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m1/s1 |
Standard InCHIKey | WQZGKKKJIJFFOK-SVZMEOIVSA-N |
External Identifiers | ChEMBL [CHEMBL195923]; PubChem [6036]; |
Reference of Component-Ingredient Pair | 29427785 |
Ingredient ID: TCMC2887
Formula: C5H10O5
Common Name | Xylose |
IUPAC Name | (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol |
Canonical SMILES | O[C@@H]1CO[C@@H]([C@@H]([C@H]1O)O)O |
Standard InCHI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1 |
Standard InCHIKey | SRBFZHDQGSBBOR-LECHCGJUSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [6027]; |
Reference of Component-Ingredient Pair | 22315613 |
Component ID | Latin Name | Pinyin Name | Chinese Name |
---|---|---|---|
TCMH1339 | Phragmites communis | Lu Gen | 芦根 |
TCMH1343 | Aloe vera | Lu Hui | 芦荟 |
TCMH1721 | Panax ginseng | Ren Shen | 人参 |
TCMH1798 | Morus alba | Sang Zhi | 桑枝 |
TCMH1845 | Dioscorea batatas | Shan Yao | 山药 |
TCMH426 | Codonopsis pilosula | Dang Shen | 党参 |
TCMH90 | Imperata cylindrica | Bai Mao Gen | 白茅根 |
Ingredient ID: TCMC2885
Formula: C6H12O6
Common Name | Fructose |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
Canonical SMILES | OC[C@H]([C@H]([C@@H](C(=O)CO)O)O)O |
Standard InCHI | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1 |
Standard InCHIKey | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
External Identifiers | ChEMBL [N/A]; PubChem [5984]; |
Reference of Component-Ingredient Pair | 29968805 |
Component ID | Latin Name | Pinyin Name | Chinese Name |
---|---|---|---|
TCMH120 | Atractylodes macrocephala | Bai Zhu | 白术 |
TCMH1845 | Dioscorea batatas | Shan Yao | 山药 |
TCMH1862 | Cornus officinalis | Shan Zhu Yu | 山茱萸 |
TCMH2084 | Asparagus cochinchinensis | Tian Dong | 天冬 |
TCMH388 | Ziziphus jujuba | Da Zao | 大枣 |
TCMH451 | Rehmannia glutinosa | Di Huang | 地黄 |
TCMH90 | Imperata cylindrica | Bai Mao Gen | 白茅根 |
Ingredient ID: TCMC2883
Formula: C6H12O6
Common Name | D-Glucose,Glucose |
IUPAC Name | (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
Canonical SMILES | OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O |
Standard InCHI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1 |
Standard InCHIKey | WQZGKKKJIJFFOK-GASJEMHNSA-N |
External Identifiers | ChEMBL [CHEMBL1222250]; PubChem [5793]; |
Reference of Component-Ingredient Pair | 22902238 |
Component ID | Latin Name | Pinyin Name | Chinese Name |
---|---|---|---|
TCMH1339 | Phragmites communis | Lu Gen | 芦根 |
TCMH1343 | Aloe vera | Lu Hui | 芦荟 |
TCMH1370 | Siraitia grosvenorii | Luo Han Guo | 罗汉果 |
TCMH1798 | Morus alba | Sang Zhi | 桑枝 |
TCMH1845 | Dioscorea batatas | Shan Yao | 山药 |
TCMH1862 | Cornus officinalis | Shan Zhu Yu | 山茱萸 |
TCMH206 | Fructus xanthii sibirici | Cang Er Zi | 苍耳子 |
TCMH31 | Morinda officinalis | Ba Ji Tian | 巴戟天 |
TCMH388 | Ziziphus jujuba | Da Zao | 大枣 |
TCMH90 | Imperata cylindrica | Bai Mao Gen | 白茅根 |
Ingredient ID | Formulae | Name | MW | AlogP | MlogP | XlogP | # HBA | # HBD | PSA | # Rotatable Bond | # Ring | # Heacy Atom | Lipinski RO5 Violation |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
TCMC2883 | C6H12O6 | D-Glucose,Glucose | 180.0633881 | -2.5134 | 1.46 | -1.697 | 6 | 5 | 110.38 | 1 | 1 | 12 | 0 |
TCMC2885 | C6H12O6 | Fructose | 180.0633881 | -3.0134 | 1.46 | -3.839 | 6 | 5 | 118.22 | 5 | 0 | 12 | 0 |
TCMC2887 | C5H10O5 | Xylose | 150.0528234 | -2.0027 | 1.46 | -1.454 | 5 | 4 | 90.15 | 0 | 1 | 10 | 0 |
TCMC2888 | C6H12O6 | Galactose | 180.0633881 | -2.5134 | 1.46 | -1.697 | 6 | 5 | 110.38 | 1 | 1 | 12 | 0 |
TCMC2905 | C27H48O | Cholestanol | 388.3705162 | 1.6185 | 4.32 | 11.783 | 1 | 1 | 20.23 | 5 | 4 | 28 | 1 |
TCMC3210 | C27H46O | Δ7-Cholesterol,Lathosterol,Cholest-7-Enol | 386.3548661 | 1.5548 | 4.32 | 10.708 | 1 | 1 | 20.23 | 5 | 4 | 28 | 1 |
TCMC3373 | C20H20O5 | Burchellin | 340.1310737 | -0.7119 | 3.11 | 3.919 | 3 | 0 | 50.75 | 4 | 4 | 25 | 0 |
TCMC3426 | C28H50O | (24R)-Methyl Cholestanol | 402.3861662 | 2.0399 | 4.43 | 12.291 | 1 | 1 | 20.23 | 5 | 4 | 29 | 1 |
TCMC3435 | C21H24O5 | Denudatin B,Kadsurenone | 356.1623739 | -0.1767 | 3.22 | 3.135 | 3 | 0 | 50.75 | 6 | 3 | 26 | 0 |
TCMC3594 | C18H18O8 | Crotepoxide,Futoxide | 362.1001675 | -1.087 | 2.56 | 2.255 | 8 | 0 | 103.96 | 8 | 4 | 26 | 0 |