Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	74435
Common Name:	5,2',3'-Trimethoxyflavanone
Systematic Name:	2-(2,3-dimethoxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one
RefMet Name:	5,2',3'-Trimethoxyflavanone
Synonyms:	[PubChem Synonyms]
Exact Mass:	314.1154 (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:	C18H18O5
InChIKey:	HLDKSMAKRMIKKX-UHFFFAOYSA-N
ClassyFire superclass:	Phenylpropanoids and polyketides [C0000261]
ClassyFire class:	Flavonoids [C0000334]
ClassyFire subclass:	O-methylated flavonoids [C0002585]
ClassyFire direct parent:	5-O-methylated flavonoids [C0002590]
SMILES:	COc1cccc2c1C(=O)CC(c1cccc(c1OC)OC)O2
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:

45933925

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