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Ingredients

betaine

C5H11NO2

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
117.150
Canonical SMILES
C[N+](C)(C)CC(=O)[O-]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ABR
ABR activator of RhoGEF and GTPase
ABR activator of RhoGEF and GTPase
03
ALDH7A1
aldehyde dehydrogenase 7 family member A1
aldehyde dehydrogenase 7 family member A1
05
AQP1
aquaporin 1 (Colton blood group)
aquaporin 1 (Colton blood group)
07
BHMT
betaine--homocysteine S-methyltransferase
betaine--homocysteine S-methyltransferase