Galalpha1-3Galbeta1-3GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)

Properties Image Occurences in reactions MNX_ID MNXM29108 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C72H132N2O28 charge 0 mass 1472.89666 reference lipidmapsM:LMSP0503AJ04 InChIKey DXTAGGXMPMUJNQ-XPMWIKMWSA-N InChI InChI=1S/C72H132N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-37-52(82)74-45(46(81)36-34-32-30-28-26-24-17-15-13-11-9-7-5-2)43-93-69-61(90)58(87)65(50(41-78)97-69)100-71-62(91)59(88)64(51(42-79)98-71)99-68-53(73-44(3)80)66(55(84)48(39-76)94-68)101-72-63(92)67(56(85)49(40-77)96-72)102-70-60(89)57(86)54(83)47(38-75)95-70/h34,36,45-51,53-72,75-79,81,83-92H,4-33,35,37-43H2,1-3H3,(H,73,80)(H,74,82)/b36-34+/t45-,46+,47?,48?,49?,50?,51?,53?,54-,55-,56-,57-,58+,59+,60?,61?,62?,63?,64-,65+,66+,67-,68-,69+,70+,71-,72-/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)C5O)C4O)C3NC(C)=O)[C@H](O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph