Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	41500
Common Name:	5-Sulfosalicylic acid
Systematic Name:	2-hydroxy-5-sulfobenzoic acid
RefMet Name:	5-Sulfosalicylic acid
Synonyms:	[PubChem Synonyms]
Exact Mass:	217.9885 (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:	C7H6O6S
InChIKey:	YCPXWRQRBFJBPZ-UHFFFAOYSA-N
ClassyFire superclass:	Benzenoids [C0002448]
ClassyFire class:	Benzene and substituted derivatives [C0002279]
ClassyFire subclass:	Benzenesulfonic acids and derivatives [C0000032]
ClassyFire direct parent:	3-sulfobenzoic acids [C0002761]
SMILES:	c1cc(c(cc1S(=O)(=O)O)C(=O)O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	7322
CHEBI ID:	68555
HMDB ID:	HMDB0011725
KEGG ID:	C16199
Chemspider ID:	7046
Plant Metabolite Hub(Pmhub):	MS000000237

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