PE(DiMe(11,3)/MonoMe(11,3))

Properties Image MNX_ID MNXM159319 reference chebi:180044 formula C44H76NO10P global charge 0 mol weight 810.063 InChIKey YIPLQRMNKXZEQO-LDLOPFEMSA-N InChI InChI=1S/C44H76NO10P/c1-6-24-38-32-35(3)40(53-38)26-20-16-12-8-11-15-19-23-29-44(47)54-39(34-52-56(48,49)51-31-30-45)33-50-43(46)28-22-18-14-10-9-13-17-21-27-42-37(5)36(4)41(55-42)25-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1 SMILES CCCC1=CC(C)=C(CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCC)O2)COP(=O)(O)OCCN)O1 MNX internals InChI (mnx) InChI=1/C44H76NO10P/c1-6-24-38-32-35(3)40(53-38)26-20-16-12-8-11-15-19-23-29-44(47)54-39(34-52-56(48,49)51-31-30-45)33-50-43(46)28-22-18-14-10-9-13-17-21-27-42-37(5)36(4)41(55-42)25-7-2/h32,39H,6-31,33-34,45H2,1-5H3,(H,48,49)/t39-/m1/s1 SMILES (mnx) [CH3:1][CH2:6][CH2:24][C:38]1=[CH:32][C:35]([CH3:3])=[C:40]([CH2:26][CH2:20][CH2:16][CH2:12][CH2:8][CH2:11][CH2:15][CH2:19][CH2:23][CH2:29][C:44](=[O:47])[O:54][C@H:39]([CH2:33][O:50][C:43]([CH2:28][CH2:22][CH2:18][CH2:14][CH2:10][CH2:9][CH2:13][CH2:17][CH2:21][CH2:27][C:42]2=[C:37]([CH3:5])[C:36]([CH3:4])=[C:41]([CH2:25][CH2:7][CH3:2])[O:55]2)=[O:46])[CH2:34][O:52][P:56]([OH:48])(=[O:49])[O:51][CH2:31][CH2:30][NH2:45])[O:53]1

Parent-child relations graph

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