PC(DiMe(13,5)/MonoMe(11,3))

Properties Image MNX_ID MNXM159256 reference hmdb:HMDB0061413 formula C51H91NO10P global charge 1 mol weight 909.26 InChIKey UVCWBPGXOVDHGC-UHFFFAOYSA-O InChI InChI=1S/C51H90NO10P/c1-9-11-26-33-48-43(4)44(5)49(62-48)34-28-23-19-14-12-13-15-20-24-29-35-50(53)57-40-46(41-59-63(55,56)58-38-37-52(6,7)8)61-51(54)36-30-25-21-17-16-18-22-27-32-47-42(3)39-45(60-47)31-10-2/h39,46H,9-38,40-41H2,1-8H3/p+1 SMILES CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)O1 MNX internals InChI (mnx) InChI=1/C51H90NO10P/c1-9-11-26-33-48-43(4)44(5)49(62-48)34-28-23-19-14-12-13-15-20-24-29-35-50(53)57-40-46(41-59-63(55,56)58-38-37-52(6,7)8)61-51(54)36-30-25-21-17-16-18-22-27-32-47-42(3)39-45(60-47)31-10-2/h39,46H,9-38,40-41H2,1-8H3/t46? SMILES (mnx) [CH3:1][CH2:9][CH2:11][CH2:26][CH2:33][C:48]1=[C:43]([CH3:4])[C:44]([CH3:5])=[C:49]([CH2:34][CH2:28][CH2:23][CH2:19][CH2:14][CH2:12][CH2:13][CH2:15][CH2:20][CH2:24][CH2:29][CH2:35][C:50](=[O:53])[O:57][CH2:40][CH:46]([CH2:41][O:59][P:63](=[O:55])([O-:56])[O:58][CH2:38][CH2:37][N+:52]([CH3:6])([CH3:7])[CH3:8])[O:61][C:51]([CH2:36][CH2:30][CH2:25][CH2:21][CH2:17][CH2:16][CH2:18][CH2:22][CH2:27][CH2:32][C:47]2=[C:42]([CH3:3])[CH:39]=[C:45]([CH2:31][CH2:10][CH3:2])[O:60]2)=[O:54])[O:62]1

Parent-child relations graph

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