FL7AAHGL0015
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Petanin | + | |SysName=Petanin |
|Common Name=&&Petanin&&Petunidin 3-O-[6-O-(4-O-(E)-p-coumaroyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside&& | |Common Name=&&Petanin&&Petunidin 3-O-[6-O-(4-O-(E)-p-coumaroyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside&& | ||
|CAS=69915-09-9 | |CAS=69915-09-9 | ||
|KNApSAcK=C00006900 | |KNApSAcK=C00006900 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69915-09-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAHGL0015.mol |
| Petanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Petanin |
| Common Name |
|
| Symbol | |
| Formula | C43H49O23 |
| Exact Mass | 933.266462874 |
| Average Mass | 933.83536 |
| SMILES | O(C(C7O)OC(C(C7O)OC(C=Cc(c6)ccc(O)c6)=O)C)CC(C(O)1 |
| 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 | ||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
