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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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
13 November 2017