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CHEBI:176470 - Succinylserine

Default Structure
ChEBI IDCHEBI:176470
ChEBI NameSuccinylserine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H11NO6
Net Charge0
Average Mass205.166
Monoisotopic Mass205.05864
SMILESO=C(O)CCC(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C7H11NO6/c9-3-4(7(13)14)8-5(10)1-2-6(11)12/h4,9H,1-3H2,(H,8,10)(H,11,12)(H,13,14)/t4-/m0/s1
InChIKeyAPLLXBUUNCLPCL-BYPYZUCNSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) MetaboLights (MTBLS2295)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Succinylserine (CHEBI:176470) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid
Manual XrefsDatabases
62991130ChemSpider