CHEBI:58763 - N-(3-carboxylatopropanoyl)-L-glutamate(3−)

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ChEBI Name N-(3-carboxylatopropanoyl)-L-glutamate(3−)
ChEBI ID CHEBI:58763
ChEBI ASCII Name N-(3-carboxylatopropanoyl)-L-glutamate(3-)
Definition Trianion of N2-succinyl-L-glutamic acid arising from global deprotonation of the carboxy groups.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB1426829, ChemicalBook:CB62130237
Download Molfile XML SDF
Formula C9H10NO7
Net Charge -3
Average Mass 244.17820
Monoisotopic Mass 244.04737
InChI InChI=1S/C9H13NO7/c11-6(2-4-8(14)15)10-5(9(16)17)1-3-7(12)13/h5H,1-4H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/p-3/t5-/m0/s1
InChIKey JCNBNOQGFSXOML-YFKPBYRVSA-K
SMILES [O-]C(=O)CC[C@H](NC(=O)CCC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing N-(3-carboxylatopropanoyl)-L-glutamate(3−) (CHEBI:58763) is a tricarboxylic acid trianion (CHEBI:27092)
N-(3-carboxylatopropanoyl)-L-glutamate(3−) (CHEBI:58763) is conjugate base of N2-succinyl-L-glutamic acid (CHEBI:48957)
Incoming N2-succinyl-L-glutamic acid (CHEBI:48957) is conjugate acid of N-(3-carboxylatopropanoyl)-L-glutamate(3−) (CHEBI:58763)
IUPAC Name
N-(3-carboxylatopropanoyl)-L-glutamate
Synonym Source
N-succinyl-L-glutamate UniProt
Last Modified
13 November 2017