Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Gentisin

C14H10O5

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Gentisin
Molecular Formula: C14H10O5
Molecular Weight: No data
Canonical SMILES: COC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)O
Isomeric SMILES: COC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)O
InChI: InChI=1S/C14H10O5/c1-18-8-5-10(16)13-12(6-8)19-11-3-2-7(15)4-9(11)14(13)17/h2-6,15-16H,1H3
Oral Bioavailability: 64.062
Drug Likeness: 0.655
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.

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