FL2FA9NR0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S)-2,3-Dihydro-5,7-dihydroxy-6-[(1R,6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Linderatone&& | |Common Name=&&Linderatone&& | ||
|CAS=98155-84-1 | |CAS=98155-84-1 | ||
|KNApSAcK=C00008403 | |KNApSAcK=C00008403 | ||
}} | }} | ||
Latest revision as of 15:10, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NR Ring containing prenyl substituted (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98155-84-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NR0001.mol |
| Linderatone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2,3-Dihydro-5,7-dihydroxy-6-[(1R,6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | Oc(c3)c(C(C4C(C)C)C=C(C)CC4)c(O)c(c31)C(=O)CC(c(c2 |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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