BMCCCC--0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=Dihydro-chelirubine | |SysName=Dihydro-chelirubine | ||
| − | |Common Name=&&Dihydrochelirubine&&13,14-Dihydro-5-methoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-&&dioxolo[4,5-i]phenanthridine&& | + | |Common Name=&&Dihydrochelirubine&&13,14-Dihydro-5-methoxy-13-methyl- [ 1,3 ] benzodioxolo [ 5,6-c ] -1,3-&&dioxolo [ 4,5-i ] phenanthridine&& |
|CAS=28342-26-9 | |CAS=28342-26-9 | ||
|KEGG=C05194 | |KEGG=C05194 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28342-26-9 |
| KEGG | C05194 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCCC--0020.mol |
| Dihydrochelirubine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Dihydro-chelirubine |
| Common Name |
|
| Symbol | |
| Formula | C21H17NO5 |
| Exact Mass | 363.1106 |
| Average Mass | 363.3634 |
| SMILES | c(O6)(c(OC6)5)cc(c4c5)ccc(c43)c(c(CN3C)1)c(OC)c(O2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
