KDN-GM1(d18:1/20:0)

Properties Image Occurences in reactions MNX_ID MNXM27807 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C73H132N2O31 charge 0 mass 1532.88141 reference lipidmapsM:LMSP0601DF03 InChIKey QUXXYVUXYQFJGA-VTBHUXICSA-N InChI InChI=1S/C73H132N2O31/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-52(85)75-44(45(82)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)42-97-69-61(93)59(91)63(50(40-79)100-69)102-71-62(94)67(106-73(72(95)96)36-46(83)54(86)66(105-73)55(87)47(84)37-76)64(51(41-80)101-71)103-68-53(74-43(3)81)65(57(89)49(39-78)98-68)104-70-60(92)58(90)56(88)48(38-77)99-70/h32,34,44-51,53-71,76-80,82-84,86-94H,4-31,33,35-42H2,1-3H3,(H,74,81)(H,75,85)(H,95,96)/b34-32+/t44-,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-,73-/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)C3NC(C)=O)[C@H](O[C@]3(C(=O)O)CC(O)[C@@H](O)C([C@H](O)[C@H](O)CO)O3)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph