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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3-hydroxy-2-butanone

C4H8O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3-hydroxy-2-butanone
Molecular Formula
C4H8O2
Molecular Weight
No data
Canonical SMILES
CC(C(=O)C)O
Isomeric SMILES
CC(C(=O)C)O
InChI
InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.488
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target6 Targets
GraphMore Targets
01
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide
DetailsGraph
02
ADH1B
alcohol dehydrogenase 1B (class I), beta polypeptide
alcohol dehydrogenase 1B (class I), beta polypeptide
DetailsGraph
03
ADH4
alcohol dehydrogenase 4 (class II), pi polypeptide
alcohol dehydrogenase 4 (class II), pi polypeptide
DetailsGraph
04
ADH5
alcohol dehydrogenase 5 (class III), chi polypeptide
alcohol dehydrogenase 5 (class III), chi polypeptide
DetailsGraph
05
ADH6
alcohol dehydrogenase 6 (class V)
alcohol dehydrogenase 6 (class V)
DetailsGraph
06
ADH7
alcohol dehydrogenase 7 (class IV), mu or sigma polypeptide
alcohol dehydrogenase 7 (class IV), mu or sigma polypeptide
DetailsGraph