BMCCPPPC0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- [(1Z,2S,3S,4Z,7S,8S,9Z) -7,13,17-Tris(2-carboxyethyl) -3,8,12,18-tetrakis(carboxymethyl) -3,8,10-trimethyl-2,7,15,21,23,24-hexahydroporphyrin-2-yl] propanoic acid |
|Common Name=&&Precorrin 3A&& | |Common Name=&&Precorrin 3A&& | ||
| − | |CAS= | + | |CAS=114019-24-8 |
|KEGG=C05772 | |KEGG=C05772 | ||
}} | }} | ||
Latest revision as of 17:54, 11 June 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMCC Conjugated cycle 共役環 : BMCCPP porphyrin ring ポルフィリン環 : BMCCPPPC precorrin プレコリン (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 114019-24-8 |
| KEGG | C05772 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPPPC0002.mol |
| Precorrin 3A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [(1Z,2S,3S,4Z,7S,8S,9Z) -7,13,17-Tris(2-carboxyethyl) -3,8,12,18-tetrakis(carboxymethyl) -3,8,10-trimethyl-2,7,15,21,23,24-hexahydroporphyrin-2-yl] propanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C43H50N4O16 |
| Exact Mass | 878.3221 |
| Average Mass | 878.8744 |
| SMILES | C(O)(=O)CCc(c41)c(c(C(=C([C@@](C)5CC(O)=O)NC([C@H] |
| 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
