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Herb Integrative Database
Traditional Medicine Data Platform
Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Ome
Molecular Formula
CH4O
Molecular Weight
No data
Canonical SMILES
CO
Isomeric SMILES
CO
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
Oral Bioavailability
52.481
Drug Likeness
0.385
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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