FL7AAAGA0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[2-O-(beta-D-Xylopyranosyl)-beta-D-galactopyranosyloxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium |
|Common Name=&&Pelargonidin 3-lathyroside&& | |Common Name=&&Pelargonidin 3-lathyroside&& | ||
|CAS=345306-89-0 | |CAS=345306-89-0 | ||
|KNApSAcK=C00006633 | |KNApSAcK=C00006633 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 345306-89-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGA0002.mol |
| Pelargonidin 3-lathyroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[2-O-(beta-D-Xylopyranosyl)-beta-D-galactopyranosyloxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C26H29O14 |
| Exact Mass | 565.155730636 |
| Average Mass | 565.50006 |
| SMILES | c(O)(c1)ccc(c([o+1]3)c(OC(C(OC(C5O)OCC(C5O)O)4)OC( |
| 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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