Fuc-GM1(d18:1/16:0)

Properties Image Occurences in reactions MNX_ID MNXM26910 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C77H137N3O35 charge 0 mass 1663.90326 reference lipidmapsM:LMSP0601BD01 InChIKey PQCXVYIHKOTZPE-ZFFDIXKZSA-N InChI InChI=1S/C77H137N3O35/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-45(88)44(80-52(91)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)40-104-72-63(100)61(98)65(50(38-84)108-72)110-74-64(101)69(115-77(76(102)103)34-46(89)53(78-42(4)86)68(114-77)56(93)47(90)35-81)66(51(39-85)109-74)111-71-54(79-43(5)87)67(58(95)49(37-83)106-71)112-75-70(60(97)57(94)48(36-82)107-75)113-73-62(99)59(96)55(92)41(3)105-73/h30,32,41,44-51,53-75,81-85,88-90,92-101H,6-29,31,33-40H2,1-5H3,(H,78,86)(H,79,87)(H,80,91)(H,102,103)/b32-30+/t41?,44-,45+,46?,47+,48?,49?,50?,51?,53+,54?,55+,56+,57-,58-,59?,60-,61+,62-,63?,64?,65+,66-,67+,68?,69+,70?,71-,72+,73+,74-,75-,77-/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[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)NC(=O)CCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph