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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Stearate

C18H35O2-

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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
Stearate
Molecular Formula
C18H35O2-
Molecular Weight
No data
Canonical SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)/p-1
Oral Bioavailability
No data
Drug Likeness
0.374
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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