Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

daidzin

7641

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Entity Type: Ingredients
Relation Groups: 5
Relation Preview: 37

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: daidzin
Molecular Formula: No data
Molecular Weight: 370.640
Canonical SMILES: C1([H])=C(c2c([H])c([H])c(O[H])c([H])c2[H])C(c3c(O1)c([H])c(O[C@]([H])(O[C@]4([H])C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]4([H])O[H])c([H])c3[H])=O
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 14.315
Drug Likeness: No data
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data

Identifiers

InChI Key: No data
PubChem CID: 7641

Description and Extensions

Toxicity Information: No data

Related

Direct relations and traceable candidates grouped by relation type.

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