FL7AAAGL0045
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-2-(4-hydroxyphenyl)-5-[6-O-(3-hydroxy-3-oxopropanoyl)-beta-D-glucopyranosyloxy]-3-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-2-O-[2-O-[(E)-3-(3,5-dimethoxy-4-hydroxyphenyl)propenoyl]-beta-D-xylopyranosyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium |
|Common Name=&&Pelargonidin 3-(6"-p-coumaryl-2"'-sinapyl-sambubioside)-5-(6-malonylglucoside) && | |Common Name=&&Pelargonidin 3-(6"-p-coumaryl-2"'-sinapyl-sambubioside)-5-(6-malonylglucoside) && | ||
|CAS=175737-99-2 | |CAS=175737-99-2 | ||
|KNApSAcK=C00006784 | |KNApSAcK=C00006784 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 175737-99-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0045.mol |
| Pelargonidin 3-(6"-p-coumaryl-2"'-sinapyl-sambubioside)-5-(6-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-2-(4-hydroxyphenyl)-5-[6-O-(3-hydroxy-3-oxopropanoyl)-beta-D-glucopyranosyloxy]-3-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-2-O-[2-O-[(E)-3-(3,5-dimethoxy-4-hydroxyphenyl)propenoyl]-beta-D-xylopyranosyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C55H57O28 |
| Exact Mass | 1165.30363624 |
| Average Mass | 1166.02428 |
| SMILES | O(C(O8)C(O)C(O)C(O)C(COC(=O)CC(O)=O)8)c(c13)cc(cc1 |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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