Lewis a(d18:1/20:0)

Properties Image Occurences in reactions MNX_ID MNXM28546 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C70H128N2O27 charge 0 mass 1428.87045 reference lipidmapsM:LMSP0504AC03 InChIKey XMLXDYAPESACNQ-XMDWMYEBSA-N InChI InChI=1S/C70H128N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50(79)72-44(45(78)35-33-31-29-27-25-23-18-16-14-12-10-8-6-2)41-90-67-60(88)57(85)62(48(39-75)95-67)96-70-61(89)65(54(82)47(38-74)93-70)99-66-51(71-43(4)77)64(98-69-59(87)56(84)53(81)46(37-73)92-69)63(49(40-76)94-66)97-68-58(86)55(83)52(80)42(3)91-68/h33,35,42,44-49,51-70,73-76,78,80-89H,5-32,34,36-41H2,1-4H3,(H,71,77)(H,72,79)/b35-33+/t42?,44-,45+,46?,47?,48?,49?,51?,52+,53-,54-,55?,56-,57+,58-,59?,60?,61?,62+,63+,64+,65-,66-,67+,68+,69-,70-/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](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)NC(=O)CCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph