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

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

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ChEBI ID	CHEBI:58763
ChEBI Name	N-(3-carboxylatopropanoyl)-L-glutamate(3−)
Stars
ASCII Name	N-(3-carboxylatopropanoyl)-L-glutamate(3-)
Definition	Trianion of N²-succinyl-L-glutamic acid arising from global deprotonation of the carboxy groups.
Last Modified	13 November 2017
Downloads	Molfile

Formula	C9H10NO7
Net Charge	-3
Average Mass	244.179
Monoisotopic Mass	244.04737
SMILES	O=C([O-])CCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]
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

ChEBI Ontology

Outgoing Relation(s)
	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 Relation(s)
	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

UniProt Name	Source
N-succinyl-L-glutamate	UniProt