PC(MonoMe(13,5)/MonoMe(11,5))

Properties Image MNX_ID MNXM159302 reference hmdb:HMDB0061459 formula C52H93NO10P global charge 1 mol weight 923.287 InChIKey KBYMBDGRULUHLE-UHFFFAOYSA-O InChI InChI=1S/C52H92NO10P/c1-8-10-26-32-46-40-44(3)49(61-46)34-28-22-18-14-12-13-15-20-24-30-36-51(54)58-42-48(43-60-64(56,57)59-39-38-53(5,6)7)63-52(55)37-31-25-21-17-16-19-23-29-35-50-45(4)41-47(62-50)33-27-11-9-2/h40-41,48H,8-39,42-43H2,1-7H3/p+1 SMILES CCCCCC1=CC(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCCCC)O2)O1 MNX internals InChI (mnx) InChI=1/C52H92NO10P/c1-8-10-26-32-46-40-44(3)49(61-46)34-28-22-18-14-12-13-15-20-24-30-36-51(54)58-42-48(43-60-64(56,57)59-39-38-53(5,6)7)63-52(55)37-31-25-21-17-16-19-23-29-35-50-45(4)41-47(62-50)33-27-11-9-2/h40-41,48H,8-39,42-43H2,1-7H3/t48? SMILES (mnx) [CH3:1][CH2:8][CH2:10][CH2:26][CH2:32][C:46]1=[CH:40][C:44]([CH3:3])=[C:49]([CH2:34][CH2:28][CH2:22][CH2:18][CH2:14][CH2:12][CH2:13][CH2:15][CH2:20][CH2:24][CH2:30][CH2:36][C:51](=[O:54])[O:58][CH2:42][CH:48]([CH2:43][O:60][P:64](=[O:56])([O-:57])[O:59][CH2:39][CH2:38][N+:53]([CH3:5])([CH3:6])[CH3:7])[O:63][C:52]([CH2:37][CH2:31][CH2:25][CH2:21][CH2:17][CH2:16][CH2:19][CH2:23][CH2:29][CH2:35][C:50]2=[C:45]([CH3:4])[CH:41]=[C:47]([CH2:33][CH2:27][CH2:11][CH2:9][CH3:2])[O:62]2)=[O:55])[O:61]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0