Ganglioside GM3 (d18:1(4E)/18:2(9Z,11E))

Properties Image Occurences in reactions MNX_ID MNXM523838 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C59H103N2O21 charge -1 mass 1175.70588 reference slm:000486631 InChIKey UYLLFYGDJWFSCF-YYWVOTSESA-M InChI InChI=1S/C59H104N2O21/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(37-64)79-56)80-57-52(74)55(49(71)44(36-63)78-57)82-59(58(75)76)34-42(67)47(60-39(3)65)54(81-59)48(70)43(68)35-62/h14,16,18-19,30,32,40-45,47-57,62-64,66-68,70-74H,4-13,15,17,20-29,31,33-38H2,1-3H3,(H,60,65)(H,61,69)(H,75,76)/p-1/b16-14+,19-18-,32-30+/t40-,41+,42-,43+,44+,45+,47+,48+,49-,50+,51+,52+,53+,54+,55-,56+,57-,59-/m0/s1 SMILES CCCCCC/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@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph