FLIAAFNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=1",2"-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone |
|Common Name=&&1",2"-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone&& | |Common Name=&&1",2"-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone&& | ||
|CAS=78876-31-0 | |CAS=78876-31-0 | ||
|KNApSAcK=C00009530 | |KNApSAcK=C00009530 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAF 3'-O-Methylpratensein (2 pages) : FLIAAFNP Pyranoflavonoid (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 78876-31-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAAFNP0001.mol |
1",2"-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone | |
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Structural Information | |
Systematic Name | 1",2"-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone |
Common Name |
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Symbol | |
Formula | C27H32O7 |
Exact Mass | 468.214803378 |
Average Mass | 468.53878 |
SMILES | O=C(c13)C(c(c4)cc(c(c4)OC)OC)=COc1c(c(c2c3O)OC(CC2 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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