Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(s)-carvone

C10H14O

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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: (s)-carvone
Molecular Formula: C10H14O
Molecular Weight: No data
Canonical SMILES: CC1=CCC(CC1=O)C(=C)C
Isomeric SMILES: CC1=CC[C@@H](CC1=O)C(=C)C
InChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1
Oral Bioavailability: 47.426
Drug Likeness: 0.525
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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