FL4DE8NI0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	253786-79-7
KEGG	{{{KEGG}}}
KNApSAcK	C00014382
CDX file
MOL file	FL4DE8NI0001.mol

Paraibanol
Structural Information
Systematic Name	3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone
Common Name	Paraibanol 3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone
Symbol
Formula	C21H22O8
Exact Mass	402.13146768
Average Mass	402.39458
SMILES	COc(c(O)3)c(c(c2c(CC=C(C)C)3)C(C(O)C(O2)c(c1)c(O)ccc(O)1)=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 Dioclea grandiflora FL4DE8NI0001 See above. Jenkins_T et al. 1999