Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	78546
Common Name:	3,4-dihydroxyphenylacetate sulfate
Systematic Name:	2-(3-hydroxy-4-sulfooxy-phenyl)acetic acid
RefMet Name:	3,4-Dihydroxyphenylacetate sulfate
Synonyms:	3-Hydroxy-4-(sulfooxy)benzeneacetic acid [PubChem Synonyms]
Exact Mass:	247.9991 (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:	C8H8O7S
InChIKey:	ZQTJTTSZJNFQGJ-UHFFFAOYSA-N
ClassyFire superclass:	Organic acids and derivatives [C0000264]
ClassyFire class:	Organic sulfuric acids and derivatives [C0000403]
ClassyFire subclass:	Arylsulfates [C0004258]
ClassyFire direct parent:	Phenylsulfates [C0002626]
SMILES:	c1cc(c(cc1CC(=O)O)O)OS(=O)(=O)O
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	193283
CHEBI ID:	166451
Chemspider ID:	167724
PhytoHub ID:	PHUB002849

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