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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Betaine

C5H11NO2

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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
Betaine
Molecular Formula
C5H11NO2
Molecular Weight
No data
Canonical SMILES
C[N+](C)(C)CC(=O)[O-]
Isomeric SMILES
C[N+](C)(C)CC(=O)[O-]
InChI
InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
Oral Bioavailability
40.922
Drug Likeness
0.410
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 target8 Targets
GraphMore Targets
02
ABR
ABR activator of RhoGEF and GTPase
ABR activator of RhoGEF and GTPase
DetailsGraph
03
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
05
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B
DetailsGraph
07
ALDH7A1
aldehyde dehydrogenase 7 family member A1
aldehyde dehydrogenase 7 family member A1
DetailsGraph