Isogloboside iGb4Cer (d18:0/16:2(9Z,12Z))

Properties Image Occurences in reactions MNX_ID MNXM1063286 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C60H108N2O23 charge 0 mass 1224.73429 reference slm:000755926 InChIKey GFFLEMCFFJOGER-SWLLFBHDSA-N InChI InChI=1S/C60H108N2O23/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-39(68)38(62-44(69)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-78-58-51(75)50(74)54(43(35-66)82-58)83-59-53(77)56(48(72)42(34-65)80-59)85-60-52(76)55(47(71)41(33-64)81-60)84-57-45(61-37(3)67)49(73)46(70)40(32-63)79-57/h9,11,15,17,38-43,45-60,63-66,68,70-77H,4-8,10,12-14,16,18-36H2,1-3H3,(H,61,67)(H,62,69)/b11-9-,17-15-/t38-,39+,40+,41+,42+,43+,45+,46-,47-,48-,49+,50+,51+,52+,53+,54+,55-,56-,57-,58+,59-,60+/m0/s1 SMILES CCC/C=C\C/C=C\CCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph