CHEBI:15337 - β-alanopine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-alanopine
ChEBI ID CHEBI:15337
ChEBI ASCII Name beta-alanopine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10345, CHEBI:12390, CHEBI:22824
Supplier Information
Download Molfile XML SDF
Formula C6H11NO4
Net Charge 0
Average Mass 161.15588
Monoisotopic Mass 161.06881
InChI InChI=1S/C6H11NO4/c1-4(6(10)11)7-3-2-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)
InChIKey OAWHMSFCLIYBHE-UHFFFAOYSA-N
SMILES CC(NCCC(O)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing β-alanopine (CHEBI:15337) has functional parent propionic acid (CHEBI:30768)
β-alanopine (CHEBI:15337) is a amino dicarboxylic acid (CHEBI:36164)
Incoming (R)-β-alanopine (CHEBI:50531) is a β-alanopine (CHEBI:15337)
(S)-β-alanopine (CHEBI:50532) is a β-alanopine (CHEBI:15337)
IUPAC Name
N-(2-carboxyethyl)alanine
Synonyms Sources
2-[(2-carboxyethyl)amino]propanoic acid IUPAC
beta-Alanopine KEGG COMPOUND
Manual Xref Database
C02207 KEGG COMPOUND
View more database links
Registry Number Type Source
1773072 Beilstein Registry Number Beilstein
Last Modified
02 July 2010