FLNAA9NI0006

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	6916-62-7
KEGG	{{{KEGG}}}
KNApSAcK	C00010229
CDX file
MOL file	FLNAA9NI0006.mol

Mammea A/BB
Structural Information
Systematic Name	5,7-Dihydroxy-6- (3-methylbut-2-enyl) -8- (2-methylbutyryl) -4-phenylcoumarin
Common Name	Mammea A/BB 5,7-Dihydroxy-6- (3-methylbut-2-enyl) -8- (2-methylbutyryl) -4-phenylcoumarin
Symbol
Formula	C25H26O5
Exact Mass	406.178023942
Average Mass	406.47094
SMILES	c(c12)(C(C(C)CC)=O)c(c(CC=C(C)C)c(c1C(c(c3)cccc3)=CC(=O)O2)O)O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Mammea americana FLNAA9NI0006 See above. Crombie_L et al. 1967