Showing metabocard for N2-succinylglutamate (MMDBc0032114)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 02:02:59 UTC
Update Date2022-08-31 18:30:39 UTC
Metabolite IDMMDBc0032114
Metabolite Identification
Common Name N2-succinylglutamate
DescriptionN2-succinylglutamate is an intermediate in L-arginine degradation II pathway in E.coli. It is a product for the enzyme succinylglutamate desuccinylase which catalyzes the reaction N2-succinyl-L-glutamate 5-semialdehyde + NAD+ + H2O -> N2-succinylglutamate + NADH + 2 H+. It is also the substrate for the enzyme succinylglutamate semialdehyde dehydrogenase which catalyzes the reaction N2-succinylglutamate + H2O -> succinate + L-glutamate (BioCyc: N2-SUCCINYLGLUTAMATE).
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x0000560bdf8c7d50>

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3D MOL for #<Metabolite:0x0000560bdf8c7d50>

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3D SDF for #<Metabolite:0x0000560bdf8c7d50>

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3D-SDF for #<Metabolite:0x0000560bdf8c7d50>

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PDB for #<Metabolite:0x0000560bdf8c7d50>

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3D PDB for #<Metabolite:0x0000560bdf8c7d50>

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SMILES for #<Metabolite:0x0000560bdf8c7d50>

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INCHI for #<Metabolite:0x0000560bdf8c7d50>

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Synonyms
ValueSource
N-Succinyl-L-glutamateChEBI
N-Succinyl-L-glutamic acidGenerator
N2-Succinylglutamic acidGenerator
N(2)-SuccinylglutamateMeSH
Molecular FormulaC9H10NO7
Average Mass244.181
Monoisotopic Mass244.047372406
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
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
InChI KeyJCNBNOQGFSXOML-YFKPBYRVSA-K