Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Levomenthol

C10H20O

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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: Levomenthol
Molecular Formula: C10H20O
Molecular Weight: No data
Canonical SMILES: CC1CCC(C(C1)O)C(C)C
Isomeric SMILES: C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.618
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.

Source Herbs Active Targets

Source Herbs

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