Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Suberosin

C15H16O3

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Entity Type: Ingredients
Relation Groups: 4
Relation Preview: 29

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Suberosin
Molecular Formula: C15H16O3
Molecular Weight: No data
Canonical SMILES: CC(=CCC1=C(C=C2C(=C1)C=CC(=O)O2)OC)C
Isomeric SMILES: CC(=CCC1=C(C=C2C(=C1)C=CC(=O)O2)OC)C
InChI: InChI=1S/C15H16O3/c1-10(2)4-5-11-8-12-6-7-15(16)18-14(12)9-13(11)17-3/h4,6-9H,5H2,1-3H3
Oral Bioavailability: 53.353
Drug Likeness: 0.614
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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