Term: | Dolichol-16 |
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Accession: | CHEBI:166692
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Synonyms: | exact_synonym: | (3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaen-1-ol |
| related_synonym: | Formula=C80H132O; InChI=1S/C80H132O/c1-65(2)33-18-34-66(3)35-19-36-67(4)37-20-38-68(5)39-21-40-69(6)41-22-42-70(7)43-23-44-71(8)45-24-46-72(9)47-25-48-73(10)49-26-50-74(11)51-27-52-75(12)53-28-54-76(13)55-29-56-77(14)57-30-58-78(15)59-31-60-79(16)61-32-62-80(17)63-64-81/h33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,80-81H,18-32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62-64H2,1-17H3/b66-35+,67-37+,68-39-,69-41-,70-43-,71-45-,72-47-,73-49-,74-51-,75-53-,76-55-,77-57-,78-59-,79-61-/t80-/m0/s1; InChIKey=COURORAOJFKVCU-YBGYVPJUSA-N; SMILES=OCC[C@H](CC/C=C(\\CC/C=C(\\CC/C=C(\\CC/C=C(\\CC/C=C(\\CC/C=C(\\CC/C=C(\\CC/C=C(\\CC/C=C(\\CC/C=C(\\CC/C=C(\\CC/C=C(\\CC\\C=C(\\CC/C=C(/CCC=C(C)C)\\C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C |
| xref: | Chemspider:24846864; LIPID_MAPS_instance:LMPR03070026 |
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