FL7AACGL0099
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-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranosyl]-6-O-[3-hydroxy-4-[6-O-(3,5-dihydroxycinnamoyl)-beta-D-glucopyranosyloxy]cinnamoyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium | |SysName=2-(3,4-Dihydroxyphenyl)-7-hydroxy-5-(beta-D-glucopyranosyloxy)-3-[2-O-[6-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranosyl]-6-O-[3-hydroxy-4-[6-O-(3,5-dihydroxycinnamoyl)-beta-D-glucopyranosyloxy]cinnamoyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium | ||
| − | |Common Name=&&Cyanidin 3-O-[2-O-(6-O-E-caffeoyl-beta-D-glucopyanosyl)]-{6-O-[4-O-(6-O-E-3,5-dihydroxycinnamoyl-beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranosyl}-5-O-beta-D-glucopyranoside&& | + | |Common Name=&&Cyanidin 3-O-[2-O-(6-O-E-caffeoyl-beta-D-glucopyanosyl)]-{6-O-[4-O-(6-O-E-3,5-dihydroxycinnamoyl-beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranosyl}-5-O-beta-D-glucopyranoside&&2-(3,4-Dihydroxyphenyl)-7-hydroxy-5-(beta-D-glucopyranosyloxy)-3-[2-O-[6-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranosyl]-6-O-[3-hydroxy-4-[6-O-(3,5-dihydroxycinnamoyl)-beta-D-glucopyranosyloxy]cinnamoyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium&& |
|CAS=651731-54-3 | |CAS=651731-54-3 | ||
|KNApSAcK=C00011108 | |KNApSAcK=C00011108 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 651731-54-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0099.mol |
| Cyanidin 3-O-[2-O-(6-O-E-caffeoyl-beta-D-glucopyanosyl)]-{6-O-[4-O-(6-O-E-3,5-dihydroxycinnamoyl-beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranosyl}-5-O-beta-D-glucopyranoside | |
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| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-7-hydroxy-5-(beta-D-glucopyranosyloxy)-3-[2-O-[6-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranosyl]-6-O-[3-hydroxy-4-[6-O-(3,5-dihydroxycinnamoyl)-beta-D-glucopyranosyloxy]cinnamoyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C66H69O35 |
| Exact Mass | 1421.3619389780001 |
| Average Mass | 1422.23306 |
| SMILES | Oc(c1)c(ccc1c(c(OC(O7)C(C(O)C(O)C7COC(=O)C=Cc(c%10 |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
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