FL2FA9NM0010
From Metabolomics.JP
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NM C-Methyl or C2/C3 substituted (16 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 101959-24-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NM0010.mol |
7-O-Prenylcryptostrobin | |
---|---|
Structural Information | |
Systematic Name | 5-Hydroxy-7-prenyloxy-8-C-methylflavanone |
Common Name |
|
Symbol | |
Formula | C21H22O4 |
Exact Mass | 338.151809192 |
Average Mass | 338.39698 |
SMILES | C(=O)(C2)c(c1OC2c(c3)cccc3)c(O)cc(c(C)1)OCC=C(C)C |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|