iso-LM1(d18:1/18:0)

Properties Image Occurences in reactions MNX_ID MNXM27695 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C62H114N2O23 charge 0 mass 1254.78124 reference lipidmapsM:LMSP0504AB02 InChIKey DXEIUPYBTUZQCH-UOBJQNGASA-N InChI InChI=1S/C62H114N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-54(78)52(76)56(45(37-68)84-60)85-62-55(79)58(50(74)44(36-67)83-62)87-59-47(63-39(3)69)57(49(73)43(35-66)81-59)86-61-53(77)51(75)48(72)42(34-65)82-61/h30,32,40-45,47-62,65-68,70,72-79H,4-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b32-30+/t40-,41+,42?,43?,44?,45?,47?,48-,49+,50-,51-,52+,53?,54?,55?,56+,57+,58-,59-,60+,61-,62-/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](O[C@@H]4OC(CO)[C@H](O)[C@H](O)C4O)C3NC(C)=O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph