FL2FACNI0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-Benzopyran-4-one |
|Common Name=&&5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone&&6,8-Diprenyleriodictyol&&(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-Benzopyran-4-one&& | |Common Name=&&5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone&&6,8-Diprenyleriodictyol&&(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-Benzopyran-4-one&& | ||
|CAS=151649-32-0 | |CAS=151649-32-0 | ||
|KNApSAcK=C00008496 | |KNApSAcK=C00008496 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151649-32-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNI0009.mol |
| 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-Benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | O=C(c12)CC(c(c3)cc(c(c3)O)O)Oc1c(CC=C(C)C)c(c(CC=C |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||
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