FL7DAAGO0004
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavylium 5-(5"-caffeylarabinoside) | + | |SysName=5,7,4'-Trihydroxyflavylium 5- (5"-caffeylarabinoside) |
| − | |Common Name=&&Apigeninidin 5-(5"-caffeylarabinoside)&& | + | |Common Name=&&Apigeninidin 5- (5"-caffeylarabinoside) &&5,7,4'-Trihydroxyflavylium 5- (5"-caffeylarabinoside) && |
|CAS=131400-98-1 | |CAS=131400-98-1 | ||
|KNApSAcK=C00006753 | |KNApSAcK=C00006753 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7D 3-Deoxyanthocyanin : FL7DAA Apigeninidin (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 131400-98-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DAAGO0004.mol |
| Apigeninidin 5- (5"-caffeylarabinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavylium 5- (5"-caffeylarabinoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H25O11 |
| Exact Mass | 549.139686642 |
| Average Mass | 549.5022 |
| SMILES | c(c1)([o+1]4)c(ccc4c(c5)ccc(c5)O)c(OC(O2)C(O)C(O)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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