BMCCPPPC0004
From Metabolomics.JP
(Difference between revisions)
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|SysName=Precorrin 4 | |SysName=Precorrin 4 | ||
|Common Name=&&Precorrin 4&& | |Common Name=&&Precorrin 4&& | ||
| − | |CAS= | + | |CAS=152681-87-3 |
|KEGG=C06407 | |KEGG=C06407 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152681-87-3 |
| KEGG | C06407 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPPPC0004.mol |
| Precorrin 4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Precorrin 4 |
| Common Name |
|
| Symbol | |
| Formula | C44H52N4O17 |
| Exact Mass | 908.3327 |
| Average Mass | 908.9004 |
| SMILES | C(C4)([C@]1(CCC(O)=O)C)=NC(C(N2)(C(C)=O)[C@](CC(O) |
| 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
- 3,3',3,3'- (7S,8S,12S,13S,14R,15S) -2,7,12,18-Tetrakis (2-carboxyethyl) -3,8,17-tris (carboxymethyl) -15-hydroxy-8,13,15-trimethyl- 7,8,12,13,14,15,20,24-octahydroporphyrin-131,14-carbolactone ⇔ this
- this ⇔ Precorrin 5
- S-Adenosyl-L-methionine ⇔ this
