BMCCPPCB0006
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C06507 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPPCB0006.mol |
| Adenosyl cobyrinate hexaamide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Adenosyl cobyrinate hexaamide |
| Common Name |
|
| Symbol | |
| Formula | C55H77CoN15O11 |
| Exact Mass | 1182.5258 |
| Average Mass | 1183.2275 |
| SMILES | O=C(CC[C@H](C3=1)[C@@]([C@@](C87)(N([Co+2](N=54)(C |
| 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
- L-Glutamine ⇔ this
- L-Glutamine ⇔ this (2nd)
- L-Glutamine ⇔ this (3rd)
- L-Glutamine ⇔ this default (3th)
- (2R,3R,4S,5R) -2- (6-Aminopurin-9-yl) -5-methanidyloxolane-3,4-diol; 3- [(1R,2S,3S,4Z,7S,8S,9Z,13S,14Z,17R,18R) -2,7-bis(2-amino-2-oxoethyl) -8,13,17-tris(2-carboxyethyl) -18- (carboxymethyl) -1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-21-id-3-yl] propanoic acid; cobalt(3+) ⇔ this
- this ⇔ (2R,3R,4S,5R) -2- (6-Aminopurin-9-yl) -5-methanidyloxolane-3,4-diol; cobalt(3+) ; 3- [(1R,2S,3S,4Z,7S,8S,9Z,13S,14Z,17R,18R) -2,7,18-tris(2-amino-2-oxoethyl) -8,13-bis(3-amino-3-oxopropyl) -17- [3- (2-hydroxypropylamino) -3-oxopropyl] -1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-21-id-3-yl] propanamide
