BMCCPPHM0007
From Metabolomics.JP
(Difference between revisions)
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|SysName=Heme O | |SysName=Heme O | ||
|Common Name=&& | |Common Name=&& | ||
| − | |CAS= | + | |CAS=137397-56-9 |
|KEGG=D00106 | |KEGG=D00106 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137397-56-9 |
| KEGG | D00106 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPPHM0007.mol |
| |
| Structural Information | |
| Systematic Name | Heme O |
| Common Name | |
| Symbol | |
| Formula | C49H60FeN4O5 |
| Exact Mass | 840.3913 |
| Average Mass | 840.8696 |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCCC(c(c1C)c(C=4)n([Fe+2]876 |
| 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
