Fuc-GD1b(d18:1/18:0)

Properties Image Occurences in reactions MNX_ID MNXM27821 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C84H148N4O38 charge 0 mass 1820.97716 reference lipidmapsM:LMSP0601CG02 InChIKey UXGPAVQCCICAQP-DODZQUIFSA-N InChI InChI=1S/C84H148N4O38/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-58(101)87-49(50(97)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)44-116-79-70(110)68(108)72(56(42-92)119-79)121-80-71(111)76(73(57(43-93)120-80)122-78-61(66(106)64(104)54(40-90)118-78)88(48(6)96)77-69(109)67(107)62(102)45(3)117-77)126-84(82(114)115)38-52(99)60(86-47(5)95)75(125-84)65(105)55(41-91)123-83(81(112)113)37-51(98)59(85-46(4)94)74(124-83)63(103)53(100)39-89/h33,35,45,49-57,59-80,89-93,97-100,102-111H,7-32,34,36-44H2,1-6H3,(H,85,94)(H,86,95)(H,87,101)(H,112,113)(H,114,115)/b35-33+/t45?,49-,50+,51?,52?,53+,54?,55+,56?,57?,59+,60+,61?,62+,63+,64-,65+,66+,67?,68+,69-,70?,71?,72+,73-,74?,75?,76+,77-,78-,79+,80-,83+,84-/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]3OC(CO)[C@H](O)[C@H](O)C3N(C(C)=O)[C@H]3OC(C)[C@@H](O)C(O)[C@@H]3O)[C@H](O[C@]3(C(=O)O)CC(O)[C@@H](NC(C)=O)C([C@H](O)[C@@H](CO)O[C@]4(C(=O)O)CC(O)[C@@H](NC(C)=O)C([C@H](O)[C@H](O)CO)O4)O3)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph