KDNGD1a(d18:1/24:1(15Z))

Properties Image Occurences in reactions MNX_ID MNXM24200 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C86H152N2O39 charge 0 mass 1836.99722 reference lipidmapsM:LMSP0601DE07 InChIKey DGBJFEXRAZJMBR-NDAZFJQASA-N InChI InChI=1S/C86H152N2O39/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-60(101)88-50(51(96)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2)48-116-80-69(109)68(108)72(58(46-93)119-80)121-82-71(111)78(127-86(84(114)115)41-53(98)63(103)76(125-86)65(105)55(100)43-90)73(59(47-94)120-82)122-79-61(87-49(3)95)74(66(106)56(44-91)117-79)123-81-70(110)77(67(107)57(45-92)118-81)126-85(83(112)113)40-52(97)62(102)75(124-85)64(104)54(99)42-89/h18-19,36,38,50-59,61-82,89-94,96-100,102-111H,4-17,20-35,37,39-48H2,1-3H3,(H,87,95)(H,88,101)(H,112,113)(H,114,115)/b19-18-,38-36+/t50-,51+,52?,53?,54+,55+,56?,57?,58?,59?,61?,62+,63+,64+,65+,66-,67-,68+,69?,70?,71?,72+,73-,74+,75?,76?,77-,78+,79-,80+,81-,82-,85-,86-/m0/s1 SMILES CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)N[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[C@]5(C(=O)O)CC(O)[C@@H](O)C([C@H](O)[C@H](O)CO)O5)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)[C@H](O)/C=C/CCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph