Lex-7(d18:1/26:0)

Properties Image Occurences in reactions MNX_ID MNXM26968 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C90H163N3O37 charge 0 mass 1878.09654 reference lipidmapsM:LMSP0505AS06 InChIKey YGDWWMCUJDLWJN-CRSRSPECSA-N InChI InChI=1S/C90H163N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-62(103)93-54(55(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-117-86-75(114)72(111)79(60(48-98)124-86)126-90-76(115)82(67(106)57(45-95)121-90)129-84-63(91-52(4)100)69(108)78(59(47-97)122-84)125-89-77(116)83(68(107)58(46-96)120-89)130-85-64(92-53(5)101)81(128-87-73(112)70(109)65(104)51(3)118-87)80(61(49-99)123-85)127-88-74(113)71(110)66(105)56(44-94)119-88/h40,42,51,54-61,63-90,94-99,102,104-116H,6-39,41,43-50H2,1-5H3,(H,91,100)(H,92,101)(H,93,103)/b42-40+/t51?,54-,55+,56?,57?,58?,59?,60?,61?,63?,64?,65+,66-,67-,68-,69+,70?,71-,72+,73-,74?,75?,76?,77?,78+,79+,80+,81+,82-,83-,84-,85-,86+,87+,88-,89-,90-/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]4OC(CO)[C@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O[C@@H]6OC(CO)[C@H](O)[C@H](O)C6O)[C@H](O[C@H]6OC(C)[C@@H](O)C(O)[C@@H]6O)C5NC(C)=O)C4O)[C@H](O)C3NC(C)=O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph