PE(16:0/17:2(9Z,12Z))

Properties Image MNX_ID MNXM71409 reference chebi:196681 formula C38H72NO8P global charge 0 mol weight 701.967 InChIKey PKSYKNQBTGEXDW-IHQGFMLUSA-N InChI InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,36H,3-8,10,12-14,16,18-35,39H2,1-2H3,(H,42,43)/b11-9-,17-15-/t36-/m1/s1 SMILES CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN MNX internals InChI (mnx) InChI=1/C38H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,15,17,36H,3-8,10,12-14,16,18-35,39H2,1-2H3,(H,42,43)/b11-9-,17-15-/t36-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:13]/[CH:15]=[CH:17]\[CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:38](=[O:41])[O:47][C@H:36]([CH2:34][O:44][C:37]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:40])[CH2:35][O:46][P:48]([OH:42])(=[O:43])[O:45][CH2:33][CH2:32][NH2:39]

Parent-child relations graph

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