FL2FA9NC0003
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) : FL2FA9NC Flavonoid substituted by complex substituent (16 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 100348-95-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NC0003.mol |
5-O-Methylchamanetin | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 7-Hydroxy-5-methoxy-8-C- (2-hydroxybenzyl) flavanone |
Common Name |
|
Symbol | |
Formula | C23H20O5 |
Exact Mass | 376.13107375 |
Average Mass | 376.4019 |
SMILES | c(c4)(cccc4)C(O1)CC(=O)c(c(OC)2)c(c(Cc(c3)c(ccc3)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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|