Ganglioside GM3 (d18:1(4E)/20:2(11Z,14Z))

Properties Image Occurences in reactions MNX_ID MNXM523846 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C61H107N2O21 charge -1 mass 1203.73718 reference slm:000486585 InChIKey MSFQKMOCEVTKQU-ORQWFXCKSA-M InChI InChI=1S/C61H108N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(71)63-42(43(68)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)40-79-58-53(75)52(74)55(47(39-66)81-58)82-59-54(76)57(51(73)46(38-65)80-59)84-61(60(77)78)36-44(69)49(62-41(3)67)56(83-61)50(72)45(70)37-64/h12,14,18-19,32,34,42-47,49-59,64-66,68-70,72-76H,4-11,13,15-17,20-31,33,35-40H2,1-3H3,(H,62,67)(H,63,71)(H,77,78)/p-1/b14-12-,19-18-,34-32+/t42-,43+,44-,45+,46+,47+,49+,50+,51-,52+,53+,54+,55+,56+,57-,58+,59-,61-/m0/s1 SMILES CCCCC/C=C\C/C=C\CCCCCCCCCC(=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