FL7ARXNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Rosacyanin B | + | |SysName=Rosacyanin B |
|Common Name=&&Rosacyanin B&&11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene&& | |Common Name=&&Rosacyanin B&&11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene&& | ||
|CAS=350484-25-2 | |CAS=350484-25-2 | ||
|KNApSAcK=C00014864 | |KNApSAcK=C00014864 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 350484-25-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7ARXNS0001.mol |
| Rosacyanin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Rosacyanin B |
| Common Name |
|
| Symbol | |
| Formula | C22H11O9 |
| Exact Mass | 419.04030695000006 |
| Average Mass | 419.31734 |
| SMILES | c(c(c([o+1]6)c(O4)c(c23)c(c56)c(cc(c5)O)Oc(c(c(cc3 |
| 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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