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CHEBI:57255 - 5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide

Default Structure
ChEBI IDCHEBI:57255
ChEBI Name5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide
Stars
ASCII Name5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide
DefinitionConjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid.
Secondary ChEBI IDCHEBI:58508
Last Modified11 June 2014
DownloadsMolfile
FormulaC6H6N2O3
Net Charge-2
Average Mass154.125
Monoisotopic Mass154.03894
SMILESO=C([O-])CC[c-]1ncnc1=O
InChIInChI=1S/C6H7N2O3/c9-5(10)2-1-4-6(11)8-3-7-4/h3H,1-2H2,(H,9,10)(H,7,8,11)/q-1/p-1
InChIKeyMYNHYKDPSRPBNZ-UHFFFAOYSA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255) has role human metabolite (CHEBI:77746)
5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255) is a monocarboxylic acid anion (CHEBI:35757)
5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255) is conjugate base of (S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid (CHEBI:11041)
5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255) is conjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoate(1−) (CHEBI:77893)
5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255) is conjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid (CHEBI:27384)
Incoming Relation(s)
(S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid (CHEBI:11041) is conjugate acid of 5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255)
3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoate(1−) (CHEBI:77893) is conjugate acid of 5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255)
3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid (CHEBI:27384) is conjugate acid of 5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide (CHEBI:57255)
IUPAC Name 
3-(4-oxo-4,5-dihydro-1H-imidazol-5-id-5-yl)propanoate