FL6DBAGI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 4-O-(beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside) | + | |SysName=3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 4-O- (beta-D-xylopyranosyl- (1->6) -beta-D-glucopyranoside) |
| − | |Common Name=&&3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 4-O-(beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside)&& | + | |Common Name=&&3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 4-O- (beta-D-xylopyranosyl- (1->6) -beta-D-glucopyranoside) && |
|CAS=118555-87-6 | |CAS=118555-87-6 | ||
|KNApSAcK=C00009033 | |KNApSAcK=C00009033 | ||
}} | }} | ||
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 : FL6D Flavan 3,4-diol : FL6DBA Leucopelargonidin 5-methyl ether (3 pages) : FL6DBAGI Non-cyclic prenyl substituted flavonoid O-glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118555-87-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DBAGI0002.mol |
| 3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 4-O- (beta-D-xylopyranosyl- (1->6) -beta-D-glucopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 4-O- (beta-D-xylopyranosyl- (1->6) -beta-D-glucopyranoside) |
| Common Name |
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| Symbol | |
| Formula | C32H42O15 |
| Exact Mass | 666.252370674 |
| Average Mass | 666.66688 |
| SMILES | c(c5OC)(c4c(CC=C(C)C)c(O)c5)C(C(C(O4)c(c3)ccc(c3)O |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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