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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Marmesine

C14H14O4

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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
Marmesine
Molecular Formula
C14H14O4
Molecular Weight
No data
Canonical SMILES
CC(C)(C1COC2=C1C=C3C=CC(=O)OC3=C2)O
Isomeric SMILES
CC(C)(C1COC2=C1C=C3C=CC(=O)OC3=C2)O
InChI
InChI=1S/C14H14O4/c1-14(2,16)10-7-17-12-6-11-8(5-9(10)12)3-4-13(15)18-11/h3-6,10,16H,7H2,1-2H3
Oral Bioavailability
84.770
Drug Likeness
0.782
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

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Direct relations and traceable candidates grouped by relation type.

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