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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Anisketone

C18H29NO3 / 107982

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
30

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Anisketone
Molecular Formula
C18H29NO3
Molecular Weight
307.480
Canonical SMILES
CC(=O)CC1=CC=C(C=C1)OC
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
29.953
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
107982

Description and Extensions

Toxicity Information
No data
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Direct relations and traceable candidates grouped by relation type.

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