Lewis a(d18:1/26:1(17Z))

Properties Image Occurences in reactions MNX_ID MNXM24978 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C76H138N2O27 charge 0 mass 1510.9487 reference lipidmapsM:LMSP0504AC08 InChIKey LQWZRKJLWVJQGF-XLCXLBKDSA-N InChI InChI=1S/C76H138N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-56(85)78-50(51(84)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)47-96-73-66(94)63(91)68(54(45-81)101-73)102-76-67(95)71(60(88)53(44-80)99-76)105-72-57(77-49(4)83)70(104-75-65(93)62(90)59(87)52(43-79)98-75)69(55(46-82)100-72)103-74-64(92)61(89)58(86)48(3)97-74/h19-20,39,41,48,50-55,57-76,79-82,84,86-95H,5-18,21-38,40,42-47H2,1-4H3,(H,77,83)(H,78,85)/b20-19-,41-39+/t48?,50-,51+,52?,53?,54?,55?,57?,58+,59-,60-,61?,62-,63+,64-,65?,66?,67?,68+,69+,70+,71-,72-,73+,74+,75-,76-/m0/s1 SMILES CCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=O)N[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(C)[C@@H](O)C(O)[C@@H]4O)[C@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O)C4O)C3NC(C)=O)C2O)[C@H](O)C1O)[C@H](O)/C=C/CCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph