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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Cis-jasmone

C11H16O

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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
Cis-jasmone
Molecular Formula
C11H16O
Molecular Weight
No data
Canonical SMILES
CCC=CCC1=C(CCC1=O)C
Isomeric SMILES
CC/C=C\CC1=C(CCC1=O)C
InChI
InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-
Oral Bioavailability
32.073
Drug Likeness
0.586
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
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