C80 dolichol diphosphate

Properties Image Occurences in reactions MNX_ID MNXM726933 #reac in my sandbox 0 in MNXref (generic) 14 in models (compartimentalized) 0 formula C80H131O7P2 charge -3 mass 1265.93865 reference metacycM:CPD-17851 InChIKey ABBXHUGHLKTIFP-AMBVJARFSA-K InChI InChI=1S/C80H134O7P2/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)63-64-86-89(84,85)87-88(81,82)83/h33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,80H,18-32,34,36,38,40,42,44,46,48,50,52,54,56,58,60,62-64H2,1-17H3,(H,84,85)(H2,81,82,83)/p-3/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- SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CCC(C)CCOP(=O)([O-])OP(=O)([O-])[O-]

Parent-child relations graph

Deprecated MNXref IDs graph