FL631GNC0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one | + | |SysName=6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6- (3,4,5-trihydroxyphenyl) - [ 2 ] benzopyrano [ 3,4-c ] benzopyran-8 (6H) -one |
| − | |Common Name=&&6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one&& | + | |Common Name=&&6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6- (3,4,5-trihydroxyphenyl) - [ 2 ] benzopyrano [ 3,4-c ] benzopyran-8 (6H) -one&& |
|CAS=126655-08-1 | |CAS=126655-08-1 | ||
|KNApSAcK=C00009323 | |KNApSAcK=C00009323 | ||
}} | }} | ||
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 : FL6 Flavan : FL63 Flavan 3-ol : FL631G Robinetinidol, Entrobinetinidol and O-methyl derivatives (4 pages) : FL631GNC Flavonoid substituted by complex substituent (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126655-08-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631GNC0001.mol |
| 6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6- (3,4,5-trihydroxyphenyl) - [ 2 ] benzopyrano [ 3,4-c ] benzopyran-8 (6H) -one | |
|---|---|
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| Structural Information | |
| Systematic Name | 6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6- (3,4,5-trihydroxyphenyl) - [ 2 ] benzopyrano [ 3,4-c ] benzopyran-8 (6H) -one |
| Common Name |
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| Symbol | |
| Formula | C22H16O10 |
| Exact Mass | 440.074346732 |
| Average Mass | 440.35644 |
| SMILES | c(c(O)5)c(c1cc5)OC(c(c4)cc(O)c(O)c(O)4)C(O3)C(c(c2 |
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Species Information
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