Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	42098
Common Name:	3-Dehydroquinate
Systematic Name:	(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexane-1-carboxylic acid
RefMet Name:	3-Dehydroquinate
Synonyms:	[PubChem Synonyms]
Exact Mass:	190.0477 (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:	C7H10O6
InChIKey:	WVMWZWGZRAXUBK-SYTVJDICSA-N
ClassyFire superclass:	Organic acids and derivatives [C0000264]
ClassyFire class:	Hydroxy acids and derivatives [C0000472]
ClassyFire subclass:	Alpha hydroxy acids and derivatives [C0001359]
ClassyFire direct parent:	Alpha hydroxy acids and derivatives [C0001359]
MoNA MS spectra:	View MS spectra
SMILES:	C1[C@H]([C@@H](C(=O)C[C@]1(C(=O)O)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:	439351
CHEBI ID:	17947
HMDB ID:	HMDB0012710
KEGG ID:	C00944
Chemspider ID:	388474
Plant Metabolite Hub(Pmhub):	MS000017033

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