CHEBI:27483 - betalamic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name betalamic acid
ChEBI ID CHEBI:27483
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:3076, CHEBI:22862
Supplier Information
Download Molfile XML SDF
Formula C9H9NO5
Net Charge 0
Average Mass 211.17150
Monoisotopic Mass 211.048
InChI InChI=1S/C9H9NO5/c11-2-1-5-3-6(8(12)13)10-7(4-5)9(14)15/h1-3,7,10H,4H2,(H,12,13)(H,14,15)/b5-1-/t7-/m0/s1
InChIKey YQDKULBMDMPFLH-FSRBREEPSA-N
SMILES OC(=O)[C@@H]1CC(=C/C=O)\C=C(N1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing betalamic acid (CHEBI:27483) is a betalain (CHEBI:22861)
betalamic acid (CHEBI:27483) is a dicarboxylic acid (CHEBI:35692)
IUPAC Name
(2S,4E)-4-(2-oxoethylidene)-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid
Synonyms Sources
(S-(E))-1,2,3,4-tetrahydro-4-(oxoethylidene)-2,6-pyridinedicarboxylic acid ChemIDplus
Betalamic acid KEGG COMPOUND
Manual Xrefs Databases
C00001582 KNApSAcK
C08538 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
18766-66-0 CAS Registry Number KEGG COMPOUND
18766-66-0 CAS Registry Number ChemIDplus
480821 Beilstein Registry Number Beilstein
Last Modified
28 July 2014