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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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