PE(15:0/17:2(9Z,12Z))

Properties Image MNX_ID MNXM71335 reference lipidmapsM:LMGP02010457 formula C37H70NO8P global charge 0 mol weight 687.94 InChIKey JCOFRNMXHWYIPJ-OQCYZTJGSA-N InChI InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11,15,17,35H,3-8,10,12-14,16,18-34,38H2,1-2H3,(H,41,42)/b11-9-,17-15-/t35-/m1/s1 SMILES CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN MNX internals InChI (mnx) InChI=1/C37H70NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11,15,17,35H,3-8,10,12-14,16,18-34,38H2,1-2H3,(H,41,42)/b11-9-,17-15-/t35-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:13]/[CH:15]=[CH:17]\[CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:37](=[O:40])[O:46][C@H:35]([CH2:33][O:43][C:36]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39])[CH2:34][O:45][P:47]([OH:41])(=[O:42])[O:44][CH2:32][CH2:31][NH2:38]

Parent-child relations graph

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