RefMet Compound Details

Created with Raphaƫl 2.1.0OOONH2OHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136785
RefMet nameo-Succinylhomoserine
Systematic name(2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid
SynonymsPubChem Synonyms
Exact mass219.074289 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC8H13NO6View other entries in RefMet with this formula
Molecular descriptors
Molfile50402 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/t5-/m0/s1
InChIKeyGNISQJGXJIDKDJ-YFKPBYRVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CC(=O)OCC[C@@H](C(=O)O)N)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of o-Succinylhomoserine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting o-Succinylhomoserine
External Links
Pubchem CID439406
ChEBI ID16160
KEGG IDC01118
HMDB IDHMDB0255868
Spectral data for o-Succinylhomoserine standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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