BMCCPTPTq001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydro-pteridine | + | |SysName=2-Amino-4-hydroxy-6- (D-erythro-1,2,3-trihydroxypropyl) -7,8-dihydro-pteridine |
|Common Name=&& | |Common Name=&& | ||
|CAS=1218-98-0 | |CAS=1218-98-0 | ||
|KEGG=C04874 | |KEGG=C04874 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1218-98-0 |
| KEGG | C04874 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTPTq001.mol |
| |
| Structural Information | |
| Systematic Name | 2-Amino-4-hydroxy-6- (D-erythro-1,2,3-trihydroxypropyl) -7,8-dihydro-pteridine |
| Common Name | |
| Symbol | |
| Formula | C9H13N5O4 |
| Exact Mass | 255.0967 |
| Average Mass | 255.2308 |
| SMILES | OC[C@@H](O)[C@@H](O)C(C2)=Nc(c(O)1)c(N2)nc(N)n1 |
| 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
