KDN-GM2(d18:1/24:1(15Z))

Properties Image Occurences in reactions MNX_ID MNXM27270 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C71H128N2O26 charge 0 mass 1424.87553 reference lipidmapsM:LMSP0601DG07 InChIKey LEYXEVCLASNCNU-GGNDTGMGSA-N InChI InChI=1S/C71H128N2O26/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-54(82)73-47(48(79)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)45-92-68-61(88)60(87)63(52(43-76)94-68)96-69-62(89)66(99-71(70(90)91)40-49(80)56(83)65(98-71)57(84)50(81)41-74)64(53(44-77)95-69)97-67-55(72-46(3)78)59(86)58(85)51(42-75)93-67/h18-19,36,38,47-53,55-69,74-77,79-81,83-89H,4-17,20-35,37,39-45H2,1-3H3,(H,72,78)(H,73,82)(H,90,91)/b19-18-,38-36+/t47-,48+,49?,50+,51?,52?,53?,55?,56+,57+,58-,59+,60+,61?,62?,63+,64-,65?,66+,67-,68+,69-,71-/m0/s1 SMILES CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)N[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)C3NC(C)=O)[C@H](O[C@]3(C(=O)O)CC(O)[C@@H](O)C([C@H](O)[C@H](O)CO)O3)C2O)[C@H](O)C1O)[C@H](O)/C=C/CCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph