Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-3-methoxy-chromone

C16H12O8

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-3-methoxy-chromone
Molecular Formula: C16H12O8
Molecular Weight: No data
Canonical SMILES: COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC(=C(C=C3)O)O
Isomeric SMILES: COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC(=C(C=C3)O)O
InChI: InChI=1S/C16H12O8/c1-23-16-13(22)11-9(19)5-10(20)12(21)15(11)24-14(16)6-2-3-7(17)8(18)4-6/h2-5,17-21H,1H3
Oral Bioavailability: 13.609
Drug Likeness: 0.354
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data

Identifiers

InChI Key: No data
PubChem CID: No data

Description and Extensions

Toxicity Information: No data

Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs Active Targets

Active Targets

ingredient target8 Targets

Graph More Targets

01

androgen receptor

androgen receptor

02

cyclin dependent kinase 2

cyclin dependent kinase 2

03

dipeptidase 1

dipeptidase 1

04

dipeptidyl peptidase 4

dipeptidyl peptidase 4

05

estrogen receptor 1

estrogen receptor 1

06

estrogen receptor 2

estrogen receptor 2

07

glycogen synthase kinase 3 beta

glycogen synthase kinase 3 beta

08

mitogen-activated protein kinase 14

mitogen-activated protein kinase 14