FL7AAHGL0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=?3-[6-O-[4-O-[(E)-3-(3,4-Dihydroxyphenyl)propenoyl]-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyloxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxy-5-methoxyphenyl)-1-benzopyrylium |
|Common Name=&&Petunidin 3-O-[6-O-(4-O-(E)-caffeoyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside&& | |Common Name=&&Petunidin 3-O-[6-O-(4-O-(E)-caffeoyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside&& | ||
|CAS=232617-23-1 | |CAS=232617-23-1 | ||
|KNApSAcK=C00014855 | |KNApSAcK=C00014855 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 232617-23-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAHGL0018.mol |
| Petunidin 3-O-[6-O-(4-O-(E)-caffeoyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C43H49O24 |
| Exact Mass | 949.261377496 |
| Average Mass | 949.83476 |
| SMILES | c(O)(c7)c(O)cc(c7)C=CC(OC(C6O)C(OC(C6O)OCC(O1)C(C( |
| 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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