Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	42474
Common Name:	Bergaptol
Systematic Name:	5-hydroxy-2H-furo[3,2-g]chromen-2-one
RefMet Name:	Bergaptol
Synonyms:	[PubChem Synonyms]
Exact Mass:	202.0266 (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:	C11H6O4
InChIKey:	GIJHDGJRTUSBJR-UHFFFAOYSA-N
LIPID MAPS Category:	Polyketides
LIPID MAPS mainclass:	Flavonoids
LIPID MAPS subclass:	Furanocoumarins
SMILES:	c1cc(=O)oc2cc3c(cco3)c(c12)O
Studies:	Available studies (via RefMet name)

Select appropriate tab below to view additional details:

All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	5280371
CHEBI ID:	17377
HMDB ID:	HMDB0013679
KEGG ID:	C00758
Chemspider ID:	4444066
MetaCyc ID:	BERGAPTOL
EPA CompTox DB:	DTXCID00120055
Plant Metabolite Hub(Pmhub):	MS000016958
PhytoHub ID:	PHUB000259

Calculated physicochemical properties (?):

Heavy Atoms:	15
Rings:	3
Aromatic Rings:	3
Rotatable Bonds:	0
van der Waals Molecular volume:	148.40 Å3 molecule-1
Toplogical Polar Sufrace Area:	63.58 Å2 molecule-1
Hydrogen Bond Donors:	1
Hydrogen Bond Acceptors:	4
logP:	3.14
Molar Refractivity:	54.03
Fraction sp3 Carbons:	0.00
sp3 Carbons:	0

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