BMMCACCHp009
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5- | + | |SysName=(3R,4S,5R) -3,4,5-Trihydroxycyclohexane-1,2-dione |
| − | |Common Name=&&3,5/4-Trihydroxycyclohexa-1,2-dione&& | + | |Common Name=&&3,5/4-Trihydroxycyclohexa-1,2-dione&&3,5-4-Trihydroxy-cyclohexa-1,2-dione&& |
| − | |CAS= | + | |CAS=949461-91-0 |
|KEGG=C04287 | |KEGG=C04287 | ||
}} | }} | ||
Latest revision as of 15:16, 17 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCAC aliphatic cycle 脂肪族環 (47 pages) : BMMCACCH cyclohexane シクロヘキサン (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 949461-91-0 |
| KEGG | C04287 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCACCHp009.mol |
| 3,5/4-Trihydroxycyclohexa-1,2-dione | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R,4S,5R) -3,4,5-Trihydroxycyclohexane-1,2-dione |
| Common Name |
|
| Symbol | |
| Formula | C6H8O5 |
| Exact Mass | 160.0371 |
| Average Mass | 160.1247 |
| SMILES | O[C@@H](C1)[C@@H](O)[C@H](O)C(=O)C(=O)1 |
| 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
