FL7AACGL0100
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-7-hydroxy-5-(beta-D-glucopyranosyloxy)-3-[2-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-6-O-[3-hydroxy-4-[6-O-(4-hydroxycinnamoyl)-beta-D-glucopyranosyloxy]cinnamoyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium |
|Common Name=&&Cyanidin 3-O-[2-O-(6-O-E-coumaroyl-beta-D-glucopyanosyl)]-{6-O-[4-O-(6-O-E-coumaroyl-beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranosyl}-5-O-beta-D-glucopyranoside&& | |Common Name=&&Cyanidin 3-O-[2-O-(6-O-E-coumaroyl-beta-D-glucopyanosyl)]-{6-O-[4-O-(6-O-E-coumaroyl-beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranosyl}-5-O-beta-D-glucopyranoside&& | ||
|CAS=651731-55-4 | |CAS=651731-55-4 | ||
|KNApSAcK=C00011109 | |KNApSAcK=C00011109 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 651731-55-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0100.mol |
| Cyanidin 3-O-[2-O-(6-O-E-coumaroyl-beta-D-glucopyanosyl)]-{6-O-[4-O-(6-O-E-coumaroyl-beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranosyl}-5-O-beta-D-glucopyranoside | |
|---|---|
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| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C66H69O33 |
| Exact Mass | 1389.3721097339999 |
| Average Mass | 1390.23426 |
| SMILES | C(O1)(C(O)C(C(O)C1Oc(c92)cc(O)cc2[o+1]c(c(c%10)ccc |
| Physicochemical Information | |
| Melting Point | |
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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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