FL2FALNI0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-2alpha-(2,4,6-Trihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName= (2S) -2alpha- (2,4,6-Trihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kenusanone B&&(2S)-2alpha-(2,4,6-Trihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kenusanone B&& (2S) -2alpha- (2,4,6-Trihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=140447-87-6 | |CAS=140447-87-6 | ||
|KNApSAcK=C00008500 | |KNApSAcK=C00008500 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNI Non-cyclic prenyl substituted (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140447-87-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0014.mol |
| Kenusanone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2alpha- (2,4,6-Trihydroxyphenyl) -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 | C25H28O7 |
| Exact Mass | 440.18350325 |
| Average Mass | 440.48562000000004 |
| SMILES | c(c(CC=C(C)C)3)(c(CC=C(C)C)c(c1c(O)3)OC(c(c2O)c(cc |
| Physicochemical Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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