PS(DIME(13,5)/MONOME(11,5))

Properties Image MNX_ID MNXM160596 reference chebi:185296 formula C51H88NO12P global charge 0 mol weight 938.234 InChIKey IDEWJTNRENLEEN-UHFFFAOYSA-N InChI InChI=1S/C51H88NO12P/c1-6-8-24-30-43-36-40(3)46(62-43)31-26-20-16-14-15-19-23-29-35-50(54)63-44(38-60-65(57,58)61-39-45(52)51(55)56)37-59-49(53)34-28-22-18-13-11-10-12-17-21-27-33-48-42(5)41(4)47(64-48)32-25-9-7-2/h36,44-45H,6-35,37-39,52H2,1-5H3,(H,55,56)(H,57,58) SMILES CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(=O)(O)OCC(N)C(=O)O)O1 MNX internals InChI (mnx) InChI=1/C51H88NO12P/c1-6-8-24-30-43-36-40(3)46(62-43)31-26-20-16-14-15-19-23-29-35-50(54)63-44(38-60-65(57,58)61-39-45(52)51(55)56)37-59-49(53)34-28-22-18-13-11-10-12-17-21-27-33-48-42(5)41(4)47(64-48)32-25-9-7-2/h36,44-45H,6-35,37-39,52H2,1-5H3,(H,55,56)(H,57,58)/t44?,45? SMILES (mnx) [CH3:1][CH2:6][CH2:8][CH2:24][CH2:30][C:43]1=[CH:36][C:40]([CH3:3])=[C:46]([CH2:31][CH2:26][CH2:20][CH2:16][CH2:14][CH2:15][CH2:19][CH2:23][CH2:29][CH2:35][C:50](=[O:54])[O:63][CH:44]([CH2:37][O:59][C:49]([CH2:34][CH2:28][CH2:22][CH2:18][CH2:13][CH2:11][CH2:10][CH2:12][CH2:17][CH2:21][CH2:27][CH2:33][C:48]2=[C:42]([CH3:5])[C:41]([CH3:4])=[C:47]([CH2:32][CH2:25][CH2:9][CH2:7][CH3:2])[O:64]2)=[O:53])[CH2:38][O:60][P:65]([OH:57])(=[O:58])[O:61][CH2:39][CH:45]([C:51](=[O:55])[OH:56])[NH2:52])[O:62]1

Parent-child relations graph

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