iso-LM1(d18:1/26:0)

Properties Image Occurences in reactions MNX_ID MNXM28271 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C70H130N2O23 charge 0 mass 1366.90644 reference lipidmapsM:LMSP0504AB06 InChIKey UKZGMOMICCCLIH-RIZTXZDKSA-N InChI InChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-68-62(86)60(84)64(53(45-76)92-68)93-70-63(87)66(58(82)52(44-75)91-70)95-67-55(71-47(3)77)65(57(81)51(43-74)89-67)94-69-61(85)59(83)56(80)50(42-73)90-69/h38,40,48-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,49+,50?,51?,52?,53?,55?,56-,57+,58-,59-,60+,61?,62?,63?,64+,65+,66-,67-,68+,69-,70-/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)C4O)C3NC(C)=O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph