BMCCCC--h022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=Dihydro-macarpine | |SysName=Dihydro-macarpine | ||
| − | |Common Name=&&Dihydromacarpine&&13,14-Dihydro-5,7-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-&&dioxolo[4,5-i]phenanthridine&& | + | |Common Name=&&Dihydromacarpine&&13,14-Dihydro-5,7-dimethoxy-13-methyl- [ 1,3 ] benzodioxolo [ 5,6-c ] -1,3-&&dioxolo [ 4,5-i ] phenanthridine&& |
|CAS=77785-12-7 | |CAS=77785-12-7 | ||
|KEGG=C05316 | |KEGG=C05316 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77785-12-7 |
| KEGG | C05316 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCCC--h022.mol |
| Dihydromacarpine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Dihydro-macarpine |
| Common Name |
|
| Symbol | |
| Formula | C22H19NO6 |
| Exact Mass | 393.1212 |
| Average Mass | 393.3894 |
| SMILES | c(c62)c(c(cc2c(OC)cc(c65)c(c(CN5C)4)c(OC)c(c3c4)OC |
| 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
