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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Inositol

C6H12O6

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Inositol
Molecular Formula
C6H12O6
Molecular Weight
No data
Canonical SMILES
C1(C(C(C(C(C1O)O)O)O)O)O
Isomeric SMILES
C1(C(C(C(C(C1O)O)O)O)O)O
InChI
InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
Oral Bioavailability
18.859
Drug Likeness
0.227
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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