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CHEBI:136856 - O-succinyl-L-serinate(1−)

ChEBI IDCHEBI:136856
ChEBI NameO-succinyl-L-serinate(1−)
Stars
ASCII NameO-succinyl-L-serinate(1-)
DefinitionAn α-amino-acid anion that is the conjugate base of O-succinyl-L-serine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.
Last Modified29 June 2017
SubmitterAnne Morgat
DownloadsMolfile
FormulaC7H10NO6
Net Charge-1
Average Mass204.158
Monoisotopic Mass204.05136
SMILES[NH3+][C@@H](COC(=O)CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C7H11NO6/c8-4(7(12)13)3-14-6(11)2-1-5(9)10/h4H,1-3,8H2,(H,9,10)(H,12,13)/p-1/t4-/m0/s1
InChIKeyZAHSBRLHJRVFAU-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
O-succinyl-L-serinate(1−) (CHEBI:136856) is a dicarboxylic acid anion (CHEBI:35693)
O-succinyl-L-serinate(1−) (CHEBI:136856) is a α-amino-acid anion (CHEBI:33558)
O-succinyl-L-serinate(1−) (CHEBI:136856) is conjugate base of O-succinyl-L-serine (CHEBI:134286)
Incoming Relation(s)
O-succinyl-L-serine (CHEBI:134286) is conjugate acid of O-succinyl-L-serinate(1−) (CHEBI:136856)
IUPAC Name 
4-[(2S)-2-azaniumyl-2-carboxylatoethoxy]-4-oxobutanoate
UniProt Name  Source
O-succinyl-L-serineUniProt