Term: | Dolichol-18 |
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Accession: | CHEBI:166694
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Synonyms: | exact_synonym: | (3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62E,66E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71-octadecamethyldoheptaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70-heptadecaen-1-ol |
| related_synonym: | Formula=C90H148O; InChI=1S/C90H148O/c1-73(2)37-20-38-74(3)39-21-40-75(4)41-22-42-76(5)43-23-44-77(6)45-24-46-78(7)47-25-48-79(8)49-26-50-80(9)51-27-52-81(10)53-28-54-82(11)55-29-56-83(12)57-30-58-84(13)59-31-60-85(14)61-32-62-86(15)63-33-64-87(16)65-34-66-88(17)67-35-68-89(18)69-36-70-90(19)71-72-91/h37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,90-91H,20-36,38,40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70-72H2,1-19H3/b74-39+,75-41+,76-43-,77-45-,78-47-,79-49-,80-51-,81-53-,82-55-,83-57-,84-59-,85-61-,86-63-,87-65-,88-67-,89-69-/t90-/m0/s1; InChIKey=WKJSZJBJNUWXFX-MULAYZFRSA-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(\\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)/C)C |
| xref: | Chemspider:4446667; LIPID_MAPS_instance:LMPR03070003 |
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