FL7AAHGL0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4-Dihydroxy-5-methoxyphenyl)-5-[6-O-(2-carboxyacetyl)-beta-D-glucopyranosyloxy]-7-hydroxy-3-[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium | |SysName=2-(3,4-Dihydroxy-5-methoxyphenyl)-5-[6-O-(2-carboxyacetyl)-beta-D-glucopyranosyloxy]-7-hydroxy-3-[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium | ||
| − | |Common Name=&&Petunidin 3-(6"-p-coumarylglucoside)-5-(6"'-malonylglucoside) && | + | |Common Name=&&Petunidin 3-(6"-p-coumarylglucoside)-5-(6"'-malonylglucoside)&&2-(3,4-Dihydroxy-5-methoxyphenyl)-5-[6-O-(2-carboxyacetyl)-beta-D-glucopyranosyloxy]-7-hydroxy-3-[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium&& |
|CAS=163857-14-5 | |CAS=163857-14-5 | ||
|KNApSAcK=C00006899 | |KNApSAcK=C00006899 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 163857-14-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAHGL0014.mol |
| Petunidin 3-(6"-p-coumarylglucoside)-5-(6"'-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxy-5-methoxyphenyl)-5-[6-O-(2-carboxyacetyl)-beta-D-glucopyranosyloxy]-7-hydroxy-3-[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyloxy]-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C40H41O22 |
| Exact Mass | 873.208947996 |
| Average Mass | 873.7403400000001 |
| SMILES | C(OC(=O)CC(O)=O)C(C1O)OC(Oc(c24)cc(O)cc2[o+1]c(c(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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