Fuc-GM1(d18:1/26:1(17Z))

Properties Image Occurences in reactions MNX_ID MNXM26231 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C87H155N3O35 charge 0 mass 1802.04411 reference lipidmapsM:LMSP0601BD08 InChIKey HOPAEXGVHUTSIH-FXSICTOZSA-N InChI InChI=1S/C87H155N3O35/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(101)90-54(55(98)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-114-82-73(110)71(108)75(60(48-94)118-82)120-84-74(111)79(125-87(86(112)113)44-56(99)63(88-52(4)96)78(124-87)66(103)57(100)45-91)76(61(49-95)119-84)121-81-64(89-53(5)97)77(68(105)59(47-93)116-81)122-85-80(70(107)67(104)58(46-92)117-85)123-83-72(109)69(106)65(102)51(3)115-83/h20-21,40,42,51,54-61,63-85,91-95,98-100,102-111H,6-19,22-39,41,43-50H2,1-5H3,(H,88,96)(H,89,97)(H,90,101)(H,112,113)/b21-20-,42-40+/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-,87-/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]3OC(CO)[C@H](O)[C@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O)C4O[C@H]4OC(C)[C@@H](O)C(O)[C@@H]4O)C3NC(C)=O)[C@H](O[C@]3(C(=O)O)CC(O)[C@@H](NC(C)=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