FL2FALNR0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (1a,2,3,3a,8b,8c-Hexahydro-6-hydroxy-1,1,3a-trimethyl-4-oxa-1H-benzo [ f ] cyclobut [ cd ] inden-7-yl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Kuwanon D&& | + | |Common Name=&&Kuwanon D&&2- (1a,2,3,3a,8b,8c-Hexahydro-6-hydroxy-1,1,3a-trimethyl-4-oxa-1H-benzo [ f ] cyclobut [ cd ] inden-7-yl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=67172-84-3 | |CAS=67172-84-3 | ||
|KNApSAcK=C00008380 | |KNApSAcK=C00008380 | ||
}} | }} | ||
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) : FL2FALNR Ring containing prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 67172-84-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNR0001.mol |
| Kuwanon D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (1a,2,3,3a,8b,8c-Hexahydro-6-hydroxy-1,1,3a-trimethyl-4-oxa-1H-benzo [ f ] cyclobut [ cd ] inden-7-yl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c61)c(cc(c1C(=O)CC(O6)c(c5O)cc(c(c5)2)C(C(C)(C)4 |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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