BMCCNP--q001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=1,3,6,8-Tetrahydroxy-naphthalene | |SysName=1,3,6,8-Tetrahydroxy-naphthalene | ||
| − | |Common Name=&&1,3,6,8-Naphthalenetetrol&&1,3,6,8-Tetrahydroxynaphthalene&& | + | |Common Name=&&1,3,6,8-Naphthalenetetrol&&1,3,6,8-Tetrahydroxynaphthalene&&1,3,6,8-Tetrahydroxy-naphthalene&& |
|CAS=18512-30-6 | |CAS=18512-30-6 | ||
|KEGG=C04033 | |KEGG=C04033 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| 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 : BMCCNP naphthalen ナフタレン (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 18512-30-6 |
| KEGG | C04033 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCNP--q001.mol |
| 1,3,6,8-Naphthalenetetrol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1,3,6,8-Tetrahydroxy-naphthalene |
| Common Name |
|
| Symbol | |
| Formula | C10H8O4 |
| Exact Mass | 192.0422 |
| Average Mass | 192.1681 |
| SMILES | Oc(c2)cc(c1)c(c(O)2)c(O)cc(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 | |
