GalNAcbeta1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)

Properties Image Occurences in reactions MNX_ID MNXM1102563 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C74H136N2O28 charge 0 mass 1500.92796 reference lipidmapsM:LMSP0502AP05 InChIKey KTUSJBADRYACBN-VGCRBJKOSA-N InChI InChI=1S/C74H136N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(84)76-47(48(83)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-95-71-62(91)60(89)66(52(43-80)99-71)101-72-63(92)61(90)67(53(44-81)100-72)102-73-65(94)69(58(87)51(42-79)97-73)104-74-64(93)68(57(86)50(41-78)98-74)103-70-55(75-46(3)82)59(88)56(85)49(40-77)96-70/h36,38,47-53,55-74,77-81,83,85-94H,4-35,37,39-45H2,1-3H3,(H,75,82)(H,76,84)/b38-36+/t47-,48+,49?,50?,51?,52?,53?,55?,56-,57-,58-,59+,60+,61+,62?,63?,64?,65?,66+,67-,68-,69-,70-,71+,72-,73-,74+/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]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)C5NC(C)=O)C4O)C3O)[C@H](O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph