BMCCPPPR0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1867-62-5 |
| KEGG | C05766 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPPPR0008.mol |
| Uroporphyrinogen I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Uroporphyrinogen I |
| Common Name |
|
| Symbol | |
| Formula | C40H44N4O16 |
| Exact Mass | 836.2752 |
| Average Mass | 836.7947 |
| SMILES | C(O)(=O)Cc(c21)c(c(Cc(c5CC(O)=O)nc(c5CCC(O)=O)Cc(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
- this ⇔ Coproporphyrinogen I
- this ⇔ CO2 default (3th)
- CO2 ⇔ this
- CO2 ⇔ this (2nd)
- CO2 ⇔ this (3rd)
