FL2FADNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[3-Methoxy-4-hydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxychroman-4-one | + | |SysName=2- [ 3-Methoxy-4-hydroxy-5- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxychroman-4-one |
| − | |Common Name=&&5'-Prenylhomoeriodictyol&&Abyssinin II&&Abyssinoflavanone II&&2-[3-Methoxy-4-hydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxychroman-4-one&& | + | |Common Name=&&5'-Prenylhomoeriodictyol&&Abyssinin II&&Abyssinoflavanone II&&2- [ 3-Methoxy-4-hydroxy-5- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxychroman-4-one&& |
|CAS=671781-82-1 | |CAS=671781-82-1 | ||
|KNApSAcK=C00000996 | |KNApSAcK=C00000996 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 671781-82-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FADNI0001.mol |
| 5'-Prenylhomoeriodictyol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 3-Methoxy-4-hydroxy-5- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxychroman-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | C(=O)(c23)C[C@](Oc(cc(cc(O)3)O)2)(c(c1)cc(c(O)c(OC |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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