Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	38127
Common Name:	B-Sulfinyl pyruvate
Systematic Name:	2-oxo-3-sulfinopropanoic acid
Synonyms:	[PubChem Synonyms]
Exact Mass:	151.9779 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C3H4O5S
InChIKey:	JXYLQEMXCAAMOL-UHFFFAOYSA-N
ClassyFire superclass:	Organic acids and derivatives [C0000264]
ClassyFire class:	Keto acids and derivatives [C0000389]
ClassyFire subclass:	Alpha-keto acids and derivatives [C0001113]
ClassyFire direct parent:	Alpha-keto acids and derivatives [C0001113]
SMILES:	C(C(=O)C(=O)O)S(=O)O
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	110
CHEBI ID:	1665
HMDB ID:	HMDB0001405
KEGG ID:	C05527
Chemspider ID:	108
METLIN ID:	6627
MetaCyc ID:	3-SULFINYL-PYRUVATE
Plant Metabolite Hub(Pmhub):	MS000018759

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