FL2FALNS0005
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=(2S)-2,3-Dihydro-5-hydroxy-7-methoxy-2alpha-(2,4,6-trimethoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Heteroflavanone A&& | |Common Name=&&Heteroflavanone A&& | ||
|CAS=151171-28-7 | |CAS=151171-28-7 | ||
|KNApSAcK=C00008535 | |KNApSAcK=C00008535 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 151171-28-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNS0005.mol |
Heteroflavanone A | |
---|---|
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C19H20O7 |
Exact Mass | 360.120902994 |
Average Mass | 360.3579 |
SMILES | c(c21)(O)cc(OC)cc(OC(c(c(OC)3)c(OC)cc(OC)c3)CC2=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 | ||||||||
---|---|---|---|---|---|---|---|---|
|