FL7AAGGA0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4,5-Trihydroxyphenyl)-3-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-galactopyranosyloxy]-5,7-dihydroxy-1-benzopyrylium |
|Common Name=&&Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside&& | |Common Name=&&Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside&& | ||
|CAS=339080-03-4 | |CAS=339080-03-4 | ||
|KNApSAcK=C00011107 | |KNApSAcK=C00011107 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 339080-03-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGA0010.mol |
| Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4,5-Trihydroxyphenyl)-3-[6-O-[(E)-3-(4-hydroxyphenyl)propenoyl]-beta-D-galactopyranosyloxy]-5,7-dihydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C30H27O14 |
| Exact Mass | 611.140080572 |
| Average Mass | 611.5269800000001 |
| SMILES | c(c1)(c(c(cc1c([o+1]5)c(cc(c45)c(cc(c4)O)O)OC(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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