Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	46455
Common Name:	Seselin
Systematic Name:	8,8-dimethyl-2H,8H-pyrano[2,3-f]chromen-2-one
Synonyms:	[PubChem Synonyms]
Exact Mass:	228.0786 (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:	C14H12O3
InChIKey:	QUVCQYQEIOLHFZ-UHFFFAOYSA-N
LIPID MAPS Category:	Polyketides
LIPID MAPS mainclass:	Flavonoids
LIPID MAPS subclass:	Pyranocoumarins
SMILES:	CC1(C)C=Cc2c(ccc3ccc(=O)oc23)O1
Studies:	-

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	68229
HMDB ID:	HMDB0034257
KEGG ID:	C09312
Chemspider ID:	61531
EPA CompTox DB:	DTXCID60122813
Plant Metabolite Hub(Pmhub):	MS000020612
PhytoHub ID:	PHUB000248

Calculated physicochemical properties (?):

Heavy Atoms:	17
Rings:	3
Aromatic Rings:	1
Rotatable Bonds:	0
van der Waals Molecular volume:	213.31 Å3 molecule-1
Toplogical Polar Sufrace Area:	39.67 Å2 molecule-1
Hydrogen Bond Donors:	0
Hydrogen Bond Acceptors:	3
logP:	3.09
Molar Refractivity:	65.36
Fraction sp3 Carbons:	0.21
sp3 Carbons:	3

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