LBGADB0N01: Difference between revisions
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{{Metabolite | {{Metabolite | ||
|SysName=1,2,3,4-Cyclopentanetetrol, 1-(hydroxymethyl)-5-[ [61-(hydroxymethyl)-2,6,9,13,21,30,38,42,45,49,57,66-dodecamethyl-24,27,60,63-tetraoxapentacyclo[68.2.1.114,17.134,37.150,53]hexaheptacont-25-yl]methoxy]- | |SysName=1,2,3,4-Cyclopentanetetrol, 1-(hydroxymethyl)-5-[ [61-(hydroxymethyl)-2,6,9,13,21,30,38,42,45,49,57,66-dodecamethyl-24,27,60,63-tetraoxapentacyclo[68.2.1.114,17.134,37.150,53]hexaheptacont-25-yl]methoxy]- | ||
|Common Name= | |Common Name=&&calditocaldarchaeol&&dibiphytanylglycerol-calditoltetraether&&calditoglycero-caldarchaeol&&calditoglycerocaldarchaeol&&GDNT&& | ||
|CAS=164366-74-9 | |CAS=164366-74-9 | ||
|Formula=C92H174O11 | |Formula=C92H174O11 | ||
Latest revision as of 08:31, 14 March 2014
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
Upper classes:
LB
LBG
LBGA
LBGAD
| IDs and Links | |
|---|---|
| LipidBank | EEL3007 |
| LipidMaps | [1] |
| CAS | 164366-74-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGADB0N01 |
| calditocaldarchaeol | |
|---|---|
| |
| Structural Information | |
| 1,2,3,4-Cyclopentanetetrol, 1-(hydroxymethyl)-5-[ [61-(hydroxymethyl)-2,6,9,13,21,30,38,42,45,49,57,66-dodecamethyl-24,27,60,63-tetraoxapentacyclo[68.2.1.114,17.134,37.150,53]hexaheptacont-25-yl]methoxy]- | |
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| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| nonitol構造は間違いで、calditolが正解 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||
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