TCM-ID Component

Component: Ormosia henryi èŠ±æ¦ˆæœ¨æ ¹

Description of the Component

Component ID	TCMH926
Latin Name	Ormosia henryi
English Name	NA
Chinese Pinyin Name	Hua Lv Mu Gen
中文名	èŠ±æ¦ˆæœ¨æ ¹
TCM Properties
TCM Meridians
Therapeutic Class English
Therapeutic Class Chinese
Functions
Toxicity	NA
Geo-authentic habitats (道地产区)	NA
Reference	CFDA
Barcode ID	GBVO2403-11
Barcode Source	BOLDSYSTEMS

TCM Prescriptions with the Component

Prescription ID	Prescription English Name	Prescription Chinese Name
TCMFx7131	Zhi Shang Ruan Ointment	æ²»ä¼¤è½¯è†

Targeted Human Proteins by the Ingredient of Component

Target ID	Gene Symbol	Target Name	Target Class	Uniprot ID
TCMT101	PTPN1	Protein-tyrosine phosphatase 1B	Hydrolase	P18031
TCMT17	POLB	DNA polymerase beta	Transferase	P06746
TCMT2	MAPT	Microtubule-associated protein tau	Unclassified	P10636
TCMT284	FBP1	Fructose-1,6-bisphosphatase	Hydrolase	P09467
TCMT33	CYP3A4	Cytochrome P450 3A4	Oxidoreductase	P08684

Targeted Pathogenic Microbes by the Ingredient of Component

Target ID	Target Name
TCMT1090	Human immunodeficiency virus type 1 integrase
TCMT1455	Mycobacterium tuberculosis H37Rv

Ingredient Structrues

Ingredient ID: TCMC31
Formula: C18H16O7

Common Name	(+)-Usnic Acid
IUPAC Name	(9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one
Canonical SMILES	CC(=O)C1=C(O)C=C2[C@@](C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O
Standard InCHI	InChI=1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,21-23H,1-4H3/t18-/m0/s1
Standard InCHIKey	WEYVVCKOOFYHRW-SFHVURJKSA-N
External Identifiers	ChEMBL [CHEMBL367881]; PubChem [478125];
Reference of Component-Ingredient Pair	N/A

Occurrence of the ingredient across TCM components

Component ID	Latin Name	Pinyin Name	Chinese Name
TCMH522	Vanilla planifolia	Du Jiao Qiu	ç‹¬è„šçƒ
TCMH1936	Boenninghausenia sessilicarpa	Shi Jiao Cao	çŸ³æ¤’è‰
TCMH926	Ormosia henryi	Hua Lv Mu Gen	èŠ±æ¦ˆæœ¨æ ¹
TCMH748	Euonymus alatus	Gui Jian Yu	é¬¼ç®ç¾½
TCMH2414	Allium cepa	Yang Cong Tou	æ´‹è‘±å¤´
TCMH2413	Allium cepa	Yang Cong	æ´‹è‘±

Ingredient ID: TCMC1962
Formula: C18H14O8

Common Name	Psoromic Acid
IUPAC Name	10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylic acid
Canonical SMILES	COc1cc(C(=O)O)c2c(c1C)OC(=O)c1c(O2)c(C=O)c(cc1C)O
Standard InCHI	InChI=1S/C18H14O8/c1-7-4-11(20)10(6-19)15-13(7)18(23)26-14-8(2)12(24-3)5-9(17(21)22)16(14)25-15/h4-6,20H,1-3H3,(H,21,22)
Standard InCHIKey	FUCWJKJZOHOLEO-UHFFFAOYSA-N
External Identifiers	ChEMBL [CHEMBL176570]; PubChem [23725];
Reference of Component-Ingredient Pair	N/A

Occurrence of the ingredient across TCM components

Component ID	Latin Name	Pinyin Name	Chinese Name
TCMH926	Ormosia henryi	Hua Lv Mu Gen	èŠ±æ¦ˆæœ¨æ ¹
TCMH2114	Adiantum capillus-veneris	Tie Xian Cao	é“çº¿è‰

Ingredient ID: TCMC1040
Formula: C20H22O7

Common Name	Diffractaic Acid
IUPAC Name	4-(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoic acid
Canonical SMILES	COc1cc(C)c(c(c1C)OC)C(=O)Oc1cc(C)c(c(c1C)O)C(=O)O
Standard InCHI	InChI=1S/C20H22O7/c1-9-8-14(11(3)17(21)15(9)19(22)23)27-20(24)16-10(2)7-13(25-5)12(4)18(16)26-6/h7-8,21H,1-6H3,(H,22,23)
Standard InCHIKey	MIJKZXWOOXIEEU-UHFFFAOYSA-N
External Identifiers	ChEMBL [CHEMBL367741]; PubChem [94870];
Reference of Component-Ingredient Pair	N/A

Occurrence of the ingredient across TCM components

Component ID	Latin Name	Pinyin Name	Chinese Name
TCMH926	Ormosia henryi	Hua Lv Mu Gen	èŠ±æ¦ˆæœ¨æ ¹
TCMH447	Illicium difengpi	Di Feng Pi	åœ°æž«çš®
TCMH2414	Allium cepa	Yang Cong Tou	æ´‹è‘±å¤´
TCMH2413	Allium cepa	Yang Cong	æ´‹è‘±

Properties

Ingredient ID	Formulae	Name	MW	AlogP	MlogP	XlogP	# HBA	# HBD	PSA	# Rotatable Bond	# Ring	# Heacy Atom	Lipinski RO5 Violation
TCMC31	C18H16O7	(+)-Usnic Acid	344.09	-1.202	2.67	0.819	4	3	121.13	9	3	25	0
TCMC1040	C20H22O7	Diffractaic Acid	374.14	1.6732	2.89	3.925	3	2	102.29	14	2	27	0
TCMC1962	C18H14O8	Psoromic Acid	358.07	0.0945	2.56	2.677	4	2	119.36	8	3	26	0

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Data Section	Select to Download
1. General Information of the Component
2. TCM Prescriptions with the Component
3. Putative Targets
4. Activity & References for Filtering Putative Targets
5. Ingredient Data & Chemical Structure Information (Properties, InChI, InChIkey, SMILES, etc.)