FL2FA9NR0003
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 122585-68-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9NR0003.mol |
Lepidissipyrone | |
---|---|
Structural Information | |
Systematic Name | Lepidissipyrone |
Common Name |
|
Symbol | |
Formula | C24H22O7 |
Exact Mass | 422.136553058 |
Average Mass | 422.42728 |
SMILES | c(c3O)(C2=O)c(cc(O)c3CC(=C4O)C(OC(CC)=C4C)=O)OC(C2 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|