FL2FALNP0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(S)-8-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | |SysName=(S)-8-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | ||
| − | |Common Name=&&Flemichin D&& | + | |Common Name=&&Flemichin D&&(S)-8-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& |
|CAS=57096-07-8 | |CAS=57096-07-8 | ||
|KNApSAcK=C00008359 | |KNApSAcK=C00008359 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57096-07-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0006.mol |
| Flemichin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-8-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(O3)(c(C(CC(c(c4)c(O)cc(O)c4)3)=O)2)c(CC=C(C)C)c( |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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