Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	204444
Common Name:	Isoferulic acid 3-sulfate
Systematic Name:	(E)-3-(4-methoxy-3-sulfooxy-phenyl)prop-2-enoic acid
Synonyms:	[PubChem Synonyms]
Exact Mass:	274.0147 (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:	C10H10O7S
InChIKey:	DCMKMHVTKFJMAU-HWKANZROSA-N
ClassyFire superclass:	Phenylpropanoids and polyketides
ClassyFire class:	Cinnamic acids and derivatives
ClassyFire subclass:	Hydroxycinnamic acids and derivatives
ClassyFire direct parent:	Coumaric acids and derivatives
SMILES:	COc1ccc(cc1OS(O)(=O)=O)/C=C/C(O)=O
Studies:	Available studies(via PubChem CID)

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External database links:

PubChem CID:	71749556
CHEBI ID:	179839
HMDB ID:	HMDB0041748
PhytoHub ID:	PHUB001212

Calculated physicochemical properties:

No data available

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