Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/16:0)

Properties Image Occurences in reactions MNX_ID MNXM1102481 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C66H120N2O28 charge 0 mass 1388.80276 reference lipidmapsM:LMSP0504BU01 InChIKey DHZKIZKUHIJCEZ-XSQUYAQKSA-N InChI InChI=1S/C66H120N2O28/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(75)39(68-46(76)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)37-87-63-55(84)53(82)58(45(36-73)92-63)93-65-56(85)60(50(79)43(34-71)90-65)95-62-47(67-38(3)74)59(49(78)42(33-70)88-62)94-66-57(86)61(51(80)44(35-72)91-66)96-64-54(83)52(81)48(77)41(32-69)89-64/h28,30,39-45,47-66,69-73,75,77-86H,4-27,29,31-37H2,1-3H3,(H,67,74)(H,68,76)/b30-28+/t39-,40+,41?,42?,43?,44?,45?,47?,48-,49+,50-,51-,52-,53+,54?,55?,56?,57?,58+,59+,60-,61-,62-,63+,64+,65-,66-/m0/s1 SMILES CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O)[C@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O[C@H]5OC(CO)[C@H](O)[C@H](O)C5O)C4O)C3NC(C)=O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph