Metabolomics Structure Database

 
MW REGNO: 37213
Common Name:Erythrono-1,4-lactone
Systematic Name:(3R,4R)-3,4-dihydroxyoxolan-2-one
RefMet Name:Erythrono-1,4-lactone
Synonyms: [PubChem Synonyms]
Exact Mass:
118.0266 (neutral)    Calculate m/z:
Formula:C4H6O4
InChIKey:SGMJBNSHAZVGMC-PWNYCUMCSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Lactones [C0000050]
ClassyFire subclass:Gamma butyrolactones [C0001245]
ClassyFire direct parent:Gamma butyrolactones [C0001245]
MoNA MS spectra:View MS spectra
SMILES:C1[C@H]([C@H](C(=O)O1)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5325915
CHEBI ID:290972
HMDB ID:HMDB0000349
Chemspider ID:4483398
METLIN ID:5338
Plant Metabolite Hub(Pmhub):MS000000361

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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