FL7AAGGL0030
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Acetylmalonylawobanin | + | |SysName=Acetylmalonylawobanin |
|Common Name=&&Acetylmalonylawobanin&&Delphinidin 3-O-[6-O-(p-coumaroyl)-beta-D-glucopyranoside]-5-O-[4-O-acetyl-6-O-malonyl-beta-D-glucopyranoside]&& | |Common Name=&&Acetylmalonylawobanin&&Delphinidin 3-O-[6-O-(p-coumaroyl)-beta-D-glucopyranoside]-5-O-[4-O-acetyl-6-O-malonyl-beta-D-glucopyranoside]&& | ||
|CAS=250344-52-6 | |CAS=250344-52-6 | ||
|KNApSAcK=C00011082 | |KNApSAcK=C00011082 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 250344-52-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0030.mol |
| Acetylmalonylawobanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Acetylmalonylawobanin |
| Common Name |
|
| Symbol | |
| Formula | C41H41O23 |
| Exact Mass | 901.203862618 |
| Average Mass | 901.75044 |
| SMILES | Oc(c5)cc(O[C@@H]([C@H]6O)OC(COC(=O)CC(O)=O)[C@H](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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