BMCCPPPC0004
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 152681-87-3 |
KEGG | C06407 |
KNApSAcK | |
CDX file | |
MOL file | BMCCPPPC0004.mol |
Precorrin 4 | |
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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