FL7AAAGL0060
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 1 February 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30375-85-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0060.mol |
| Pelargonidin 3-O-[2-O-beta-D-glucopyranosyl-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pelargonidin 3-O-[2-O-beta-D-glucopyranosyl-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&&Pelargonidin 3-(2-glucosyl-6-p-coumarylglucoside)-5-glucoside&&Pharbitis Red anthocyanin 7 |
| Common Name |
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| Symbol | |
| Formula | C42H47O22 |
| Exact Mass | 903.255898188 |
| Average Mass | 903.80938 |
| SMILES | C(O6)(C(C(O)C(O)C6COC(=O)C=Cc(c7)ccc(c7)O)OC(O5)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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