BMMCBZ4Ss016
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=3-Hexaprenyl-4,5-dihydroxybenzoate |Common Name=&&3-Hexaprenyl-4,5-dihydroxybenzoate&& |CAS= |KEGG=C05200 }}) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3- | + | |SysName=3- [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] -4,5-dihydroxybenzoic acid |
|Common Name=&&3-Hexaprenyl-4,5-dihydroxybenzoate&& | |Common Name=&&3-Hexaprenyl-4,5-dihydroxybenzoate&& | ||
| − | |CAS= | + | |CAS=63975-40-6 |
|KEGG=C05200 | |KEGG=C05200 | ||
}} | }} | ||
Latest revision as of 16:18, 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 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ4S with 4-6 substitutions (20 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63975-40-6 |
| KEGG | C05200 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ4Ss016.mol |
| 3-Hexaprenyl-4,5-dihydroxybenzoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] -4,5-dihydroxybenzoic acid |
| Common Name |
|
| Symbol | |
| Formula | C37H54O4 |
| Exact Mass | 562.402210216 |
| Average Mass | 562.82226 |
| SMILES | C(C=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)CC(C)=CCCC(=CCc( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
