CMAUP Plant Ingredients

23 Known Ingredients in Total

Unique ingredients have been isolated from this plant.
Plant-Ingredients Associations were manually curated from publications or collected from other databases.

14 Ingredients with Available Activity

Unique ingredients have activity data available.

Ingredient Structrual Cards

Ingredient ID: NPC94157
Formula: C28H24N2O2

Common Name	Sid506299
IUPAC Name	1-methoxy-9-[(1-methoxy-9H-carbazol-3-yl)methyl]-3-methylcarbazole
Canonical SMILES	COc1cc(C)cc2c1n(Cc1cc(OC)c3c(c1)c1ccccc1[nH]3)c1c2cccc1
Standard InCHI	InChI=1S/C28H24N2O2/c1-17-12-22-20-9-5-7-11-24(20)30(28(22)26(13-17)32-3)16-18-14-21-19-8-4-6-10-23(19)29-27(21)25(15-18)31-2/h4-15,29H,16H2,1-3H3
Standard InCHIKey	BWIDIGNNLPIYNM-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375158 ChEMBL ID: CHEMBL496078
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC94157]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC89410
Formula: C24H29NO

Common Name	n.a.
IUPAC Name	n.a.
Canonical SMILES	Cc1cc2c3ccccc3n3c2c2c1OC(C)(CC2)CCC(C3(C)C)C
Standard InCHI	InChI=1S/C24H29NO/c1-15-14-19-17-8-6-7-9-20(17)25-21(19)18-11-13-24(5,26-22(15)18)12-10-16(2)23(25,3)4/h6-9,14,16H,10-13H2,1-5H3
Standard InCHIKey	FHNPGGOAYJWFGH-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 5319214
Plant-Ingredient Association Reference	Database: TCMID [13390]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya paniculata	Murraya	Rutaceae
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC62238
Formula: C15H16O3

Common Name	n.a.
IUPAC Name	7-hydroxy-3,8-dimethyl-5-propan-2-ylnaphthalene-1,2-dione
Canonical SMILES	CC1=Cc2c(cc(c(c2C(=O)C1=O)C)O)C(C)C
Standard InCHI	InChI=1S/C15H16O3/c1-7(2)10-6-12(16)9(4)13-11(10)5-8(3)14(17)15(13)18/h5-7,16H,1-4H3
Standard InCHIKey	KOFQESNGRISPOR-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 11107568
Plant-Ingredient Association Reference	Database: UNPD [UNPD69001]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC476106
Formula: C23H25NO2

Common Name	Sid506296
IUPAC Name	5-(3,5-dimethyl-11H-pyrano[3,2-a]carbazol-3-yl)-2-methylpent-1-en-3-ol
Canonical SMILES	CC(=C)C(CCC1(C)C=Cc2c(O1)c(C)cc1c2[nH]c2c1cccc2)O
Standard InCHI	InChI=1S/C23H25NO2/c1-14(2)20(25)10-12-23(4)11-9-17-21-18(13-15(3)22(17)26-23)16-7-5-6-8-19(16)24-21/h5-9,11,13,20,24-25H,1,10,12H2,2-4H3
Standard InCHIKey	SMFCNLXOVHSDML-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375155 ChEMBL ID: CHEMBL526665
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC476106]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC476044
Formula: C22H23NO

Common Name	n.a.
IUPAC Name	n.a.
Canonical SMILES	CC(=C)C1CC2(CC1c1c(O2)c(C)cc2c1[nH]c1c2cccc1)C
Standard InCHI	InChI=1S/C22H23NO/c1-12(2)16-10-22(4)11-17(16)19-20-15(9-13(3)21(19)24-22)14-7-5-6-8-18(14)23-20/h5-9,16-17,23H,1,10-11H2,2-4H3
Standard InCHIKey	WASZRCKUCAJVNG-UHFFFAOYSA-N
Ingredient External Links
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC476044]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC475253
Formula: C37H36N2O2

Common Name	n.a.
IUPAC Name	n.a.
Canonical SMILES	COc1cc(Cn2c3ccccc3c3c2c2C=CC(Oc2c(c3)C)(C)CCC=C(C)C)cc2c1[nH]c1c2cccc1
Standard InCHI	InChI=1S/C37H36N2O2/c1-23(2)11-10-17-37(4)18-16-28-35-30(19-24(3)36(28)41-37)27-13-7-9-15-32(27)39(35)22-25-20-29-26-12-6-8-14-31(26)38-34(29)33(21-25)40-5/h6-9,11-16,18-21,38H,10,17,22H2,1-5H3
Standard InCHIKey	WZDZCOAWFXDCTD-UHFFFAOYSA-N
Ingredient External Links
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC475253]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC475112
Formula: C23H25NO2

Common Name	Sid506289
IUPAC Name	3,8-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazol-9-ol
Canonical SMILES	CC(=CCCC1(C)C=Cc2c(O1)ccc1c2[nH]c2c1cc(c(c2)O)C)C
Standard InCHI	InChI=1S/C23H25NO2/c1-14(2)6-5-10-23(4)11-9-17-21(26-23)8-7-16-18-12-15(3)20(25)13-19(18)24-22(16)17/h6-9,11-13,24-25H,5,10H2,1-4H3
Standard InCHIKey	WWXYBSVWYPHUPZ-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375148 ChEMBL ID: CHEMBL498436
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC475112]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC475085
Formula: C23H25NO2

Common Name	Sid506292
IUPAC Name	3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazol-9-ol
Canonical SMILES	CC(=CCCC1(C)C=Cc2c(O1)c(C)cc1c2[nH]c2c1ccc(c2)O)C
Standard InCHI	InChI=1S/C23H25NO2/c1-14(2)6-5-10-23(4)11-9-18-21-19(12-15(3)22(18)26-23)17-8-7-16(25)13-20(17)24-21/h6-9,11-13,24-25H,5,10H2,1-4H3
Standard InCHIKey	DWMBXHWBPZZCTN-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375151 ChEMBL ID: CHEMBL496633
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC475085]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC296644
Formula: C15H14O4

Common Name	n.a.
IUPAC Name	n.a.
Canonical SMILES	C[C@@H]1COC2=C(C)C(=O)C(=O)c3c2c1cc(O)c3C
Standard InCHI	InChI=1S/C15H14O4/c1-6-5-19-15-8(3)13(17)14(18)11-7(2)10(16)4-9(6)12(11)15/h4,6,16H,5H2,1-3H3/t6-/m1/s1
Standard InCHIKey	KERBJGSINMWDGS-ZCFIWIBFSA-N
Ingredient External Links
Plant-Ingredient Association Reference	Database: UNPD [UNPD50744]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC291535
Formula: C18H17NO2

Common Name	Sid506290
IUPAC Name	2,2,7-trimethyl-10H-pyrano[2,3-b]carbazol-8-ol
Canonical SMILES	Oc1cc2[nH]c3c(c2cc1C)cc1c(c3)OC(C=C1)(C)C
Standard InCHI	InChI=1S/C18H17NO2/c1-10-6-12-13-7-11-4-5-18(2,3)21-17(11)9-15(13)19-14(12)8-16(10)20/h4-9,19-20H,1-3H3
Standard InCHIKey	RUQHCCGMEXXSBD-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375149 ChEMBL ID: CHEMBL495872
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC291535]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC282577
Formula: C15H16O3

Common Name	Mansonone G
IUPAC Name	6-hydroxy-3,8-dimethyl-5-propan-2-ylnaphthalene-1,2-dione
Canonical SMILES	O=C1C(=Cc2c(C1=O)c(C)cc(c2C(C)C)O)C
Standard InCHI	InChI=1S/C15H16O3/c1-7(2)12-10-5-9(4)14(17)15(18)13(10)8(3)6-11(12)16/h5-7,16H,1-4H3
Standard InCHIKey	KAIIHLMDZDKJOC-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 608583 ZINC ID: ZINC000014445073 ChEMBL ID: CHEMBL2206793
Plant-Ingredient Association Reference	Database: UNPD [] Database: NPASS [NPC282577]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family
Ulmus parvifolia	Ulmus	Ulmaceae
Murraya euchrestifolia	Murraya	Rutaceae
Helicteres angustifolia	Helicteres	Malvaceae

Ingredient ID: NPC243834
Formula: C19H21NO2

Common Name	Sid506287
IUPAC Name	7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-2-ol
Canonical SMILES	COc1ccc2c(c1CC=C(C)C)[nH]c1c2cc(c(c1)O)C
Standard InCHI	InChI=1S/C19H21NO2/c1-11(2)5-6-14-18(22-4)8-7-13-15-9-12(3)17(21)10-16(15)20-19(13)14/h5,7-10,20-21H,6H2,1-4H3
Standard InCHIKey	XFLPKTCBCLWABD-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375146 ChEMBL ID: CHEMBL507794
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC243834]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC242928
Formula: C14H13NO

Common Name	Murrayafoline A
IUPAC Name	1-methoxy-3-methyl-9H-carbazole
Canonical SMILES	COc1cc(C)cc2c1[nH]c1c2cccc1
Standard InCHI	InChI=1S/C14H13NO/c1-9-7-11-10-5-3-4-6-12(10)15-14(11)13(8-9)16-2/h3-8,15H,1-2H3
Standard InCHIKey	HDETUOZJFUNSKG-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375150 ZINC ID: ZINC000001634346 ChEMBL ID: CHEMBL490667
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC242928]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family
Murraya kwangsiensis	Murraya	Rutaceae
Murraya euchrestifolia	Murraya	Rutaceae
Murraya koenigii	Murraya	Rutaceae

Ingredient ID: NPC205934
Formula: C23H25NO

Common Name	Mahanimbine
IUPAC Name	3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
Canonical SMILES	CC(=CCCC1(C)C=Cc2c(O1)c(C)cc1c2[nH]c2c1cccc2)C
Standard InCHI	InChI=1S/C23H25NO/c1-15(2)8-7-12-23(4)13-11-18-21-19(14-16(3)22(18)25-23)17-9-5-6-10-20(17)24-21/h5-6,8-11,13-14,24H,7,12H2,1-4H3
Standard InCHIKey	HTNVFUBCWIYPJN-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 167963 ChEMBL ID: CHEMBL495873
Plant-Ingredient Association Reference	Database: NPASS [NPC205934]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family
Murraya exotica	Murraya	Rutaceae
Murraya siamensis	Murraya	Rutaceae
Murraya paniculata	Murraya	Rutaceae
Murraya euchrestifolia	Murraya	Rutaceae
Murraya koenigii	Murraya	Rutaceae

Ingredient ID: NPC202503
Formula: C38H40N2O4

Common Name	n.a.
IUPAC Name	n.a.
Canonical SMILES	COc1ccc2c(c1CC=C(C)C)[nH]c1c2cc(c(c1O)c1c(C)cc2c(c1O)[nH]c1c2ccc(c1CC=C(C)C)OC)C
Standard InCHI	InChI=1S/C38H40N2O4/c1-19(2)9-11-25-29(43-7)15-13-23-27-17-21(5)31(37(41)35(27)39-33(23)25)32-22(6)18-28-24-14-16-30(44-8)26(12-10-20(3)4)34(24)40-36(28)38(32)42/h9-10,13-18,39-42H,11-12H2,1-8H3
Standard InCHIKey	STVAUJYOJBWBNS-UHFFFAOYSA-N
Ingredient External Links
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC202503]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC199667
Formula: C28H24N2O2

Common Name	Sid506300
IUPAC Name	1-methoxy-4-[(1-methoxy-9H-carbazol-3-yl)methyl]-3-methyl-9H-carbazole
Canonical SMILES	COc1cc(cc2c1[nH]c1c2cccc1)Cc1c(C)cc(c2c1c1ccccc1[nH]2)OC
Standard InCHI	InChI=1S/C28H24N2O2/c1-16-12-24(31-2)28-26(19-9-5-7-11-23(19)30-28)20(16)13-17-14-21-18-8-4-6-10-22(18)29-27(21)25(15-17)32-3/h4-12,14-15,29-30H,13H2,1-3H3
Standard InCHIKey	DOOBXUMQHNVKJS-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375159 ChEMBL ID: CHEMBL524067
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC199667]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC184408
Formula: C14H11NO3

Common Name	Mukoeic Acid
IUPAC Name	1-methoxy-9H-carbazole-3-carboxylic acid
Canonical SMILES	COc1cc(cc2c1[nH]c1c2cccc1)C(=O)O
Standard InCHI	InChI=1S/C14H11NO3/c1-18-12-7-8(14(16)17)6-10-9-4-2-3-5-11(9)15-13(10)12/h2-7,15H,1H3,(H,16,17)
Standard InCHIKey	VZOALRHIINZPKX-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375142 ChEMBL ID: CHEMBL498081
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC184408]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC151695
Formula: C15H14O3

Common Name	n.a.
IUPAC Name	n.a.
Canonical SMILES	C[C@H]1COC2=C(C)C(=O)C(=O)c3c2c1ccc3C
Standard InCHI	InChI=1S/C15H14O3/c1-7-4-5-10-8(2)6-18-15-9(3)13(16)14(17)11(7)12(10)15/h4-5,8H,6H2,1-3H3/t8-/m0/s1
Standard InCHIKey	SYWTYRLIJCHSLJ-QMMMGPOBSA-N
Ingredient External Links
Plant-Ingredient Association Reference	Database: UNPD [UNPD136255]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC13784
Formula: C15H12O3

Common Name	Mansonone F
IUPAC Name	n.a.
Canonical SMILES	CC1=C2OC=C(c3c2c(C(=O)C1=O)c(C)cc3)C
Standard InCHI	InChI=1S/C15H12O3/c1-7-4-5-10-8(2)6-18-15-9(3)13(16)14(17)11(7)12(10)15/h4-6H,1-3H3
Standard InCHIKey	WSRLWSPFIOAYST-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 94304 ZINC ID: ZINC000001704127 ChEMBL ID: CHEMBL197655
Plant-Ingredient Association Reference	Database: UNPD [] Database: NPASS [NPC13784]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Thespesia populnea	Thespesia	Malvaceae
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC128823
Formula: C14H13NO2

Common Name	Koenoline
IUPAC Name	(1-methoxy-9H-carbazol-3-yl)methanol
Canonical SMILES	COc1cc(CO)cc2c1[nH]c1c2cccc1
Standard InCHI	InChI=1S/C14H13NO2/c1-17-13-7-9(8-16)6-11-10-4-2-3-5-12(10)15-14(11)13/h2-7,15-16H,8H2,1H3
Standard InCHIKey	KNKVHLASDDREQS-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 375152 ChEMBL ID: CHEMBL503498
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC128823]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC115232
Formula: C13H9NO2

Common Name	Murrayaquinone A
IUPAC Name	3-methyl-9H-carbazole-1,4-dione
Canonical SMILES	CC1=CC(=O)c2c(C1=O)c1ccccc1[nH]2
Standard InCHI	InChI=1S/C13H9NO2/c1-7-6-10(15)12-11(13(7)16)8-4-2-3-5-9(8)14-12/h2-6,14H,1H3
Standard InCHIKey	XJTABSPWPMYLQX-UHFFFAOYSA-N
Ingredient External Links	PubChem CID: 127481 ChEMBL ID: CHEMBL396171
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC115232]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC11017
Formula: C23H25NO

Common Name	n.a.
IUPAC Name	n.a.
Canonical SMILES	Cc1cc2c3ccccc3n3c2c2c1O[C@@]1(C)CC[C@H]([C@@H]2C1)C3(C)C
Standard InCHI	InChI=1S/C23H25NO/c1-13-11-15-14-7-5-6-8-18(14)24-20(15)19-16-12-23(4,25-21(13)19)10-9-17(16)22(24,2)3/h5-8,11,16-17H,9-10,12H2,1-4H3/t16-,17+,23-/m0/s1
Standard InCHIKey	YPSWCORASQDCJM-MFEFFIJZSA-N
Ingredient External Links	PubChem CID: 21770913
Plant-Ingredient Association Reference	PMID: 10924160 Database: NPASS [NPC11017]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family	Plant Usage
Murraya paniculata	Murraya	Rutaceae
Murraya euchrestifolia	Murraya	Rutaceae

Ingredient ID: NPC100576
Formula: C30H31NO7

Common Name	n.a.
IUPAC Name	n.a.
Canonical SMILES	OC[C@H]1[C@@H](Oc2c1c1[nH]c3c(c1cc2OC)cc(c1c3C=CC(O1)(C)C)C)c1cc(OC)c(c(c1)OC)O
Standard InCHI	InChI=1S/C30H31NO7/c1-14-9-17-18-12-22(36-6)29-23(25(18)31-24(17)16-7-8-30(2,3)38-27(14)16)19(13-32)28(37-29)15-10-20(34-4)26(33)21(11-15)35-5/h7-12,19,28,31-33H,13H2,1-6H3/t19-,28+/m1/s1
Standard InCHIKey	XEHPAUJBOXMPQU-GDJIYFAZSA-N
Ingredient External Links	PubChem CID: 638195
Plant-Ingredient Association Reference	Database: TCMID [15110]

Distribution of the ingredient across plants

Plant Name	Plant Genus	Plant Family
Murraya kwangsiensis	Murraya	Rutaceae
Murraya siamensis	Murraya	Rutaceae
Clausena excavata	Clausena	Rutaceae
Murraya paniculata	Murraya	Rutaceae
Murraya euchrestifolia	Murraya	Rutaceae
Murraya koenigii	Murraya	Rutaceae

Properties

Ingredient ID	Formulae	Name	MW	AlogP	MlogP	XlogP	# HBA	# HBD	PSA	# Rotatable Bond	# Ring	# Heacy Atom	Lipinski RO5 Violation
NPC100576	C30H31NO7		517.2100523	-0.4456	3.88	2.78	2	3	102.4	5	6	38	0
NPC11017	C23H25NO		331.1936144	1.483	3.77	5.702	1	0	14.16	4	6	25	1
NPC115232	C13H9NO2	Murrayaquinone A	211.06	-0.1405	2.56	2.19	3	1	49.93	1	3	16	0
NPC128823	C14H13NO2	Koenoline	227.09	-0.9209	2.67	2.403	2	2	45.25	4	3	17	0
NPC13784	C15H12O3	Mansonone F	240.08	0.8209	2.78	2.598	3	0	43.37	3	3	18	0
NPC151695	C15H14O3		242.0942943	0.5727	2.78	2.798	3	0	43.37	0	3	18	0
NPC184408	C14H11NO3	Mukoeic Acid	241.07	-0.712	2.56	2.66	3	2	62.32	4	3	18	0
NPC199667	C28H24N2O2	Sid506300	420.18	0.1538	4.1	6.906	2	2	50.04	7	6	32	1
NPC202503	C38H40N2O4		588.3	3.1738	4.98	8.11	2	4	90.5	17	6	44	1
NPC205934	C23H25NO	Mahanimbine	331.19	2.7573	3.77	6.132	1	1	25.02	7	4	25	1
NPC242928	C14H13NO	Murrayafoline A	211.1	0.1698	2.78	3.746	1	1	25.02	3	3	16	0
NPC243834	C19H21NO2	Sid506287	295.16	1.5869	3.22	3.831	1	2	45.25	8	3	22	0
NPC282577	C15H16O3	Mansonone G	244.11	1.1412	2.78	2.561	2	1	54.37	6	2	18	0
NPC291535	C18H17NO2	Sid506290	279.13	0.6691	3.11	3.242	1	2	45.25	4	4	21	0
NPC296644	C15H14O4		258.0892089	0.1124	2.67	1.202	4	1	63.6	0	3	19	0
NPC475085	C23H25NO2	Sid506292	347.19	2.297	3.66	4.958	1	2	45.25	8	4	26	0
NPC475112	C23H25NO2	Sid506289	347.19	2.297	3.66	4.958	1	2	45.25	8	4	26	0
NPC475253	C37H36N2O2		540.28	2.7303	5.09	9.273	2	1	39.18	11	7	41	1
NPC476044	C22H23NO		317.18	1.4322	3.66	5.333	1	1	25.02	4	5	24	1
NPC476106	C23H25NO2	Sid506296	347.19	1.3007	3.66	4.569	2	2	45.25	8	4	26	0
NPC62238	C15H16O3		244.1099444	1.1412	2.78	2.561	3	1	54.37	1	2	18	0
NPC89410	C24H29NO		347.2249145	2.2124	3.88	6.461	1	0	14.16	0	4	26	1
NPC94157	C28H24N2O2	Sid506299	420.18	0.1428	4.1	6.887	2	1	39.18	7	6	32	1

Download Data

All data can be downloaded by:

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Data Section	Select to Download
1. General Information & structure data (InChi, InChiKey, SMILES)
2. Physico-chemical Properties