FLIAA9NIN001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4'-Amino-5,7,3'-trihydroxy-5'-methoxy-2',6'-diprenylisoflavone | |SysName=4'-Amino-5,7,3'-trihydroxy-5'-methoxy-2',6'-diprenylisoflavone | ||
| − | |Common Name=&&Piscerythramine | + | |Common Name=&&Piscerythramine&& |
|CAS=132923-36-5 | |CAS=132923-36-5 | ||
|KNApSAcK=C00002561 | |KNApSAcK=C00002561 | ||
}} | }} | ||
Latest revision as of 13:41, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAA9 5,7,(3'),(5')-Hydroxyisoflavone and O-methyl derivatives (4 pages) : FLIAA9NI Non-cyclic prenyl substituted (0 pages) : FLIAA9NIN Nitrogen included (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 132923-36-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAA9NIN001.mol |
| Piscerythramine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Amino-5,7,3'-trihydroxy-5'-methoxy-2',6'-diprenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C26H29NO6 |
| Exact Mass | 451.199487665 |
| Average Mass | 451.51159999999993 |
| SMILES | C(=C2)(c(c(CC=C(C)C)3)c(c(O)c(c3OC)N)CC=C(C)C)C(=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 | ||||||||
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