Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	61776
Common Name:	Benzenamine sulfate
Systematic Name:	phenylsulfamic acid
RefMet Name:	Benzenamine sulfate
Synonyms:	N-phenylsulfamic acid; Phenyl-amidoschwefelsaeure; aniline sulfate; o-sulphoaminobenzene; phenylamidosulfuric acid; sulfophenylamine [PubChem Synonyms]
Exact Mass:	173.0147 (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:	C6H7NO3S
InChIKey:	BEHLMOQXOSLGHN-UHFFFAOYSA-N
ClassyFire superclass:	Benzenoids [C0002448]
ClassyFire class:	Benzene and substituted derivatives [C0002279]
ClassyFire subclass:	Sulfanilides [C0000038]
ClassyFire direct parent:	Sulfanilides [C0000038]
SMILES:	c1ccc(cc1)NS(=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:	431079
CHEBI ID:	61691
Plant Metabolite Hub(Pmhub):	MS000018964

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