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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Ethyl protocatechuate

C9H10O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Ethyl protocatechuate
Molecular Formula
C9H10O4
Molecular Weight
No data
Canonical SMILES
CCOC(=O)C1=CC(=C(C=C1)O)O
Isomeric SMILES
CCOC(=O)C1=CC(=C(C=C1)O)O
InChI
InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3
Oral Bioavailability
35.768
Drug Likeness
0.534
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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Direct relations and traceable candidates grouped by relation type.

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