Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	22025
Common Name:	Mesquitol-4beta-ol 3,8-dimethyl ether
Systematic Name:	(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,8-dimethoxy-3,4-dihydro-2H-chromene-4,7-diol
RefMet Name:	Mesquitol-4beta-ol 3,8-dimethyl ether
Synonyms:	[PubChem Synonyms]
Exact Mass:	334.1053 (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:	C17H18O7
InChIKey:	SWCSSABAWPGWAQ-VBQJREDUSA-N
LIPID MAPS Category:	Polyketides [PK]
LIPID MAPS mainclass:	Flavonoids [PK12]
LIPID MAPS subclass:	Flavans, Flavanols and Leucoanthocyanidins [PK1202]
SMILES:	COc1c(ccc2[C@@H]([C@@H]([C@@H](c3ccc(c(c3)O)O)Oc12)OC)O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	44257150
LIPID MAPS ID:	LMPK12020195

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