PC(DiMe(13,5)/DiMe(9,3))

Properties Image MNX_ID MNXM159254 reference hmdb:HMDB0061411 formula C50H89NO10P global charge 1 mol weight 895.233 InChIKey HPPLDWPQUHCCIC-UHFFFAOYSA-O InChI InChI=1S/C50H88NO10P/c1-10-12-25-31-46-42(5)43(6)48(61-46)33-26-21-17-15-13-14-16-18-23-28-34-49(52)56-38-44(39-58-62(54,55)57-37-36-51(7,8)9)59-50(53)35-29-24-20-19-22-27-32-47-41(4)40(3)45(60-47)30-11-2/h44H,10-39H2,1-9H3/p+1 SMILES CCCCCC1=C(C)C(C)=C(CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC2=C(C)C(C)=C(CCC)O2)O1 MNX internals InChI (mnx) InChI=1/C50H88NO10P/c1-10-12-25-31-46-42(5)43(6)48(61-46)33-26-21-17-15-13-14-16-18-23-28-34-49(52)56-38-44(39-58-62(54,55)57-37-36-51(7,8)9)59-50(53)35-29-24-20-19-22-27-32-47-41(4)40(3)45(60-47)30-11-2/h44H,10-39H2,1-9H3/t44? SMILES (mnx) [CH3:1][CH2:10][CH2:12][CH2:25][CH2:31][C:46]1=[C:42]([CH3:5])[C:43]([CH3:6])=[C:48]([CH2:33][CH2:26][CH2:21][CH2:17][CH2:15][CH2:13][CH2:14][CH2:16][CH2:18][CH2:23][CH2:28][CH2:34][C:49](=[O:52])[O:56][CH2:38][CH:44]([CH2:39][O:58][P:62](=[O:54])([O-:55])[O:57][CH2:37][CH2:36][N+:51]([CH3:7])([CH3:8])[CH3:9])[O:59][C:50]([CH2:35][CH2:29][CH2:24][CH2:20][CH2:19][CH2:22][CH2:27][CH2:32][C:47]2=[C:41]([CH3:4])[C:40]([CH3:3])=[C:45]([CH2:30][CH2:11][CH3:2])[O:60]2)=[O:53])[O:61]1

Parent-child relations graph

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