Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	69051
Common Name:	Frutinone A
Systematic Name:	chromeno[4,3-b]chromene-6,7-dione
RefMet Name:	Frutinone A
Synonyms:	C09008; AC1L9C0Q; chromeno[3,2-c]chromene-6,7-dione; chromeno[4,3-b]chromene-6,7-dione [PubChem Synonyms]
Exact Mass:	264.0423 (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:	C16H8O4
InChIKey:	RFWULRHBGYKEEZ-UHFFFAOYSA-N
LIPID MAPS Category:	Polyketides
LIPID MAPS mainclass:	Flavonoids
LIPID MAPS subclass:	Coumarins
SMILES:	c1ccc2c(c1)c(=O)c1c(c3ccccc3oc1=O)o2
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	441965
CHEBI ID:	5179
KEGG ID:	C09008
EPA CompTox DB:	DTXCID40282787
Plant Metabolite Hub(Pmhub):	MS000020377

Calculated physicochemical properties (?):

Heavy Atoms:	20
Rings:	4
Aromatic Rings:	4
Rotatable Bonds:	0
van der Waals Molecular volume:	203.72 Å3 molecule-1
Toplogical Polar Sufrace Area:	60.42 Å2 molecule-1
Hydrogen Bond Donors:	0
Hydrogen Bond Acceptors:	4
logP:	4.85
Molar Refractivity:	76.25
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