Lewis a(d18:1/16:0)

Properties Image Occurences in reactions MNX_ID MNXM28126 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C66H120N2O27 charge 0 mass 1372.80785 reference lipidmapsM:LMSP0504AC01 InChIKey IGQORNSREYPZAO-JPZBDTRMSA-N InChI InChI=1S/C66H120N2O27/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-41(74)40(68-46(75)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-86-63-56(84)53(81)58(44(35-71)91-63)92-66-57(85)61(50(78)43(34-70)89-66)95-62-47(67-39(4)73)60(94-65-55(83)52(80)49(77)42(33-69)88-65)59(45(36-72)90-62)93-64-54(82)51(79)48(76)38(3)87-64/h29,31,38,40-45,47-66,69-72,74,76-85H,5-28,30,32-37H2,1-4H3,(H,67,73)(H,68,75)/b31-29+/t38?,40-,41+,42?,43?,44?,45?,47?,48+,49-,50-,51?,52-,53+,54-,55?,56?,57?,58+,59+,60+,61-,62-,63+,64+,65-,66-/m0/s1 SMILES CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O[C@H]4OC(C)[C@@H](O)C(O)[C@@H]4O)[C@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O)C4O)C3NC(C)=O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph