Ganglioside GD3 (d20:0/18:1(6Z))

Properties Image Occurences in reactions MNX_ID MNXM1075619 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C72H127N3O29 charge -2 mass 1497.85662 reference slm:000768813 InChIKey CSVKTCRIMOSHEY-UGYQRMNESA-L InChI InChI=1S/C72H129N3O29/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-47(82)46(75-54(86)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)43-97-67-61(91)60(90)63(53(42-79)99-67)100-68-62(92)66(58(88)51(40-77)98-68)104-72(70(95)96)38-49(84)56(74-45(4)81)65(103-72)59(89)52(41-78)101-71(69(93)94)37-48(83)55(73-44(3)80)64(102-71)57(87)50(85)39-76/h26,28,46-53,55-68,76-79,82-85,87-92H,5-25,27,29-43H2,1-4H3,(H,73,80)(H,74,81)(H,75,86)(H,93,94)(H,95,96)/p-2/b28-26-/t46-,47+,48-,49-,50+,51+,52+,53+,55+,56+,57+,58-,59+,60+,61+,62+,63+,64+,65+,66-,67+,68-,71+,72-/m0/s1 SMILES CCCCCCCCCCC/C=C\CCCCC(=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](CO)O[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph