Metabolomics Structure Database

 
MW REGNO: 3516
Common Name:Succinic acid semialdehyde
Systematic Name:4-oxo-butanoic acid
RefMet Name:Succinic acid semialdehyde
Synonyms: [PubChem Synonyms]
Exact Mass:
102.0317 (neutral)    Calculate m/z:
Formula:C4H6O3
InChIKey:UIUJIQZEACWQSV-UHFFFAOYSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty aldehydes [FA06]
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:O=CCCC(=O)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:1112
LIPID MAPS ID:LMFA06000118
CHEBI ID:16265
HMDB ID:HMDB0001259
KEGG ID:C00232
Chemspider ID:1080
METLIN ID:6114
MetaCyc ID:SUCC-S-ALD
NP-MRD ID(NMR):NP0000191
Plant Metabolite Hub(Pmhub):MS000006706

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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