FL7AAGGL0036
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4,5-Trihydroxyphenyl)-3,5-[2-hydroxy-1,4-dioxobutane-1,4-diylbis(oxymethylene)bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxytetrahydro-2H-pyran]-6,2-diyloxy]]-7-hydroxy-1-benzopyrylium |
|Common Name=&&Delphinidin 3,5-diglucoside-6"-O-4, 6"'-O-1-cyclic-malyl diester&& | |Common Name=&&Delphinidin 3,5-diglucoside-6"-O-4, 6"'-O-1-cyclic-malyl diester&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00011192 | |KNApSAcK=C00011192 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0036.mol |
| Delphinidin 3,5-diglucoside-6"-O-4, 6"'-O-1-cyclic-malyl diester | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C31H33O20 |
| Exact Mass | 725.156518496 |
| Average Mass | 725.58172 |
| SMILES | OC(C63)C(O)C(O)C(O6)Oc(c2)c([o+1]c(c5)c(c(cc5O)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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