Ganglioside GA1 (d18:1(4E)/2:0)

Properties Image Occurences in reactions MNX_ID MNXM521888 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C46H82N2O23 charge 0 mass 1030.53084 reference slm:000487489 InChIKey KHPAKAWCWIZFLZ-FOCNXNIZSA-N InChI InChI=1S/C46H82N2O23/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(55)25(47-23(2)53)22-64-44-38(62)35(59)41(29(20-51)67-44)70-46-39(63)36(60)40(30(21-52)68-46)69-43-31(48-24(3)54)42(33(57)28(19-50)65-43)71-45-37(61)34(58)32(56)27(18-49)66-45/h16-17,25-46,49-52,55-63H,4-15,18-22H2,1-3H3,(H,47,53)(H,48,54)/b17-16+/t25-,26+,27+,28+,29+,30+,31+,32-,33-,34-,35+,36+,37+,38+,39+,40-,41+,42+,43-,44+,45-,46-/m0/s1 SMILES CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[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]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(C)=O

Parent-child relations graph

Deprecated MNXref IDs graph