Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	38759
Common Name:	Tetrahydrocurcumin
Systematic Name:	1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione
RefMet Name:	Tetrahydrocurcumin
Synonyms:	[PubChem Synonyms]
Exact Mass:	372.1573 (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:	C21H24O6
InChIKey:	LBTVHXHERHESKG-UHFFFAOYSA-N
LIPID MAPS Category:	Polyketides
LIPID MAPS mainclass:	Linear diarylheptanoids
LIPID MAPS subclass:	Curcuminoids
Massbank MS spectra:	View MS spectra
SMILES:	COc1cc(CCC(=O)CC(=O)CCc2ccc(c(c2)OC)O)ccc1O
Studies:	Available studies (via RefMet name)

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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