CHEBI:58520 - N-succinyl-L-glutamic 5-semialdehyde(2−)

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ChEBI Name N-succinyl-L-glutamic 5-semialdehyde(2−) ChEBI ID CHEBI:58520 ChEBI ASCII Name N-succinyl-L-glutamic 5-semialdehyde(2-) Definition Conjugate base of N-succinyl-L-glutamic 5-semialdehyde. 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 C9H11NO6 Net Charge -2 Average Mass 229.18670 Monoisotopic Mass 229.05973 InChI InChI=1S/C9H13NO6/c11-5-1-2-6(9(15)16)10-7(12)3-4-8(13)14/h5-6H,1-4H2,(H,10,12)(H,13,14)(H,15,16)/p-2/t6-/m0/s1 InChIKey XTOKIEIBKARFSZ-LURJTMIESA-L SMILES [O-]C(=O)CCC(=O)N[C@@H](CCC=O)C([O-])=O ChEBI Ontology Outgoing N-succinyl-L-glutamic 5-semialdehyde(2−) (CHEBI:58520) is a dicarboxylic acid dianion (CHEBI:28965) N-succinyl-L-glutamic 5-semialdehyde(2−) (CHEBI:58520) is conjugate base of N-succinyl-L-glutamic 5-semialdehyde (CHEBI:27657) Incoming N-succinyl-L-glutamic 5-semialdehyde (CHEBI:27657) is conjugate acid of N-succinyl-L-glutamic 5-semialdehyde(2−) (CHEBI:58520) IUPAC Name (2S)-2-[(3-carboxylatopropanoyl)amino]-5-oxopentanoate Synonym Source N-succinyl-L-glutamate 5-semialdehyde UniProt Last Modified 16 September 2021