Bleb(d18:1/20:0)

Properties Image Occurences in reactions MNX_ID MNXM26873 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C82H148N2O36 charge 0 mass 1736.98118 reference lipidmapsM:LMSP0504AG03 InChIKey YQPMPMGAGDBDBT-VBUKHKCOSA-N InChI InChI=1S/C82H148N2O36/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-54(92)84-47(48(91)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)43-107-77-68(105)64(101)70(52(41-88)114-77)115-81-69(106)73(59(96)50(39-86)111-81)118-76-55(83-46(5)90)72(71(53(42-89)113-76)116-78-65(102)61(98)56(93)44(3)108-78)117-82-75(120-79-66(103)62(99)57(94)45(4)109-79)74(60(97)51(40-87)112-82)119-80-67(104)63(100)58(95)49(38-85)110-80/h34,36,44-45,47-53,55-82,85-89,91,93-106H,6-33,35,37-43H2,1-5H3,(H,83,90)(H,84,92)/b36-34+/t44?,45?,47-,48+,49?,50?,51?,52?,53?,55?,56+,57+,58-,59-,60-,61?,62?,63-,64+,65-,66-,67?,68?,69?,70+,71+,72+,73-,74-,75?,76-,77+,78+,79+,80+,81-,82-/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[C@H]5OC(CO)[C@H](O)[C@H](O)C5O)C4O[C@H]4OC(C)[C@@H](O)C(O)[C@@H]4O)C3NC(C)=O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph