PE(MonoMe(11,3)/MonoMe(9,5))

Properties Image MNX_ID MNXM159367 reference hmdb:HMDB0061524 formula C43H74NO10P global charge 0 mol weight 796.036 InChIKey IINUPOOZFQMYDP-LDLOPFEMSA-N InChI InChI=1S/C43H74NO10P/c1-5-7-18-24-38-32-36(4)41(53-38)26-20-15-12-13-17-22-28-43(46)54-39(34-51-55(47,48)50-30-29-44)33-49-42(45)27-21-16-11-9-8-10-14-19-25-40-35(3)31-37(52-40)23-6-2/h31-32,39H,5-30,33-34,44H2,1-4H3,(H,47,48)/t39-/m1/s1 SMILES CCCCCC1=CC(C)=C(CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C=C(CCC)O2)COP(=O)(O)OCCN)O1 MNX internals InChI (mnx) InChI=1/C43H74NO10P/c1-5-7-18-24-38-32-36(4)41(53-38)26-20-15-12-13-17-22-28-43(46)54-39(34-51-55(47,48)50-30-29-44)33-49-42(45)27-21-16-11-9-8-10-14-19-25-40-35(3)31-37(52-40)23-6-2/h31-32,39H,5-30,33-34,44H2,1-4H3,(H,47,48)/t39-/m1/s1 SMILES (mnx) [CH3:1][CH2:5][CH2:7][CH2:18][CH2:24][C:38]1=[CH:32][C:36]([CH3:4])=[C:41]([CH2:26][CH2:20][CH2:15][CH2:12][CH2:13][CH2:17][CH2:22][CH2:28][C:43](=[O:46])[O:54][C@H:39]([CH2:33][O:49][C:42]([CH2:27][CH2:21][CH2:16][CH2:11][CH2:9][CH2:8][CH2:10][CH2:14][CH2:19][CH2:25][C:40]2=[C:35]([CH3:3])[CH:31]=[C:37]([CH2:23][CH2:6][CH3:2])[O:52]2)=[O:45])[CH2:34][O:51][P:55]([OH:47])(=[O:48])[O:50][CH2:30][CH2:29][NH2:44])[O:53]1

Parent-child relations graph

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