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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Methylenetanshinquinone

C18H15O3 / 105118

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Entity Type
Ingredients
Relation Groups
6
Relation Preview
44

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Methylenetanshinquinone
Molecular Formula
C18H15O3
Molecular Weight
278.320
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
37.073
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
105118

Description and Extensions

Toxicity Information
No data