FL5FF9NI0006

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	221231-14-7
KEGG	{{{KEGG}}}
KNApSAcK	C00013547
CDX file
MOL file	FL5FF9NI0006.mol

5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate)
Structural Information
Systematic Name	5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate)&&(2E)-5,7-Dihydroxy-3-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid
Common Name	5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate) (2E)-5,7-Dihydroxy-3-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid
Symbol
Formula	C21H18O7
Exact Mass	382.10525293
Average Mass	382.36342
SMILES	COC(C3=O)=C(Oc(c23)c(OC(=O)C(C)=CC)c(O)cc2O)c(c1)cccc1
Physicochemical Information
Melting Point
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Density
Optical Rotation
Reflactive Index
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Spectral Information
Mass Spectra
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NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Pseudognaphalium cheiranthifolium FL5FF9NI0006 See above. Urzua_A et al. 1999 Pseudognaphalium robustum FL5FF9NI0006 See above. Urzua_A et al. 1999