BMCCPUGU0012
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 85-32-5 |
| KEGG | C00144 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPUGU0012.mol |
| GMP | |
|---|---|
| |
| Structural Information | |
| Systematic Name | GMP |
| Common Name |
|
| Symbol | |
| Formula | C10H14N5O8P |
| Exact Mass | 363.0579 |
| Average Mass | 363.2208 |
| SMILES | NC(N3)=Nc(c2C(=O)3)n(cn2)[C@H](O1)[C@H](O)[C@H](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
- L-Glutamine ⇔ this
- 3',5'-Cyclic GMP ⇔ this
- this ⇔ [(2R,3S,4R,5R) -5- (2-Amino-6-oxo-3H-purin-9-yl) -3,4-dihydroxyoxolan-2-yl] methoxy-hydroxyphosphoryl] 1- [3- [(2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R) -2,13,18-tris(2-amino-2-oxoethyl) -7,12,17-tris(3-amino-3-oxopropyl) -3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl] propanoylamino] propan-2-yl hydrogen phosphate; (2R,3R,4S,5R) -2- (6-aminopurin-9-yl) -5-methanidyloxolane-3,4-diol; cobalt(3+)
- this ⇔ GDP
- this ⇔ 2-Amino-3,7-dihydropurin-6-one
- this ⇔ IMP
- this ⇔ NH3
- this ⇔ D-5-Phospho-ribosyl 1-diphosphate
- GTP ⇔ this
- 2-Amino-9- [ (2R,3R,4S,5R) -3,4-dihydroxy-5- (hydroxymethyl) oxolan-2-yl] H102-3H-purin-6-one ⇔ this
- P1,P4-Bis (5'-guanosyl) tetraphosphate ⇔ this
- GDP-D-glucose ⇔ this
- GDP-D-mannose ⇔ this
- XMP ⇔ this
