Lex-7(d18:1/22:0)

Properties Image Occurences in reactions MNX_ID MNXM26229 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C86H155N3O37 charge 0 mass 1822.03394 reference lipidmapsM:LMSP0505AS04 InChIKey UVRMCOGXKAQLLQ-DRNQEWJZSA-N InChI InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)75(56(44-94)120-82)122-86-72(111)78(63(102)53(41-91)117-86)125-80-59(87-48(4)96)65(104)74(55(43-93)118-80)121-85-73(112)79(64(103)54(42-92)116-85)126-81-60(88-49(5)97)77(124-83-69(108)66(105)61(100)47(3)114-83)76(57(45-95)119-81)123-84-70(109)67(106)62(101)52(40-90)115-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47?,50-,51+,52?,53?,54?,55?,56?,57?,59?,60?,61+,62-,63-,64-,65+,66?,67-,68+,69-,70?,71?,72?,73?,74+,75+,76+,77+,78-,79-,80-,81-,82+,83+,84-,85-,86-/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(CO)[C@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O[C@@H]6OC(CO)[C@H](O)[C@H](O)C6O)[C@H](O[C@H]6OC(C)[C@@H](O)C(O)[C@@H]6O)C5NC(C)=O)C4O)[C@H](O)C3NC(C)=O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph