BMCCPPHM0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C00995 |
KNApSAcK | |
CDX file | |
MOL file | BMCCPPHM0002.mol |
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Structural Information | |
Systematic Name | Ferricytochrome b1 |
Common Name | |
Symbol | |
Formula | C36H36FeN4O2 |
Exact Mass | 612.2187 |
Average Mass | 612.5418 |
SMILES | C(C(CCC(C)=O)=8)(C=6)=N(C(C8C)=1)[Fe+3](N=43)(n57) |
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