PE(15:1(9Z)/22:2(13Z,16Z))

Properties Image MNX_ID MNXM71397 reference lipidmapsM:LMGP02010502 formula C42H78NO8P global charge 0 mol weight 756.059 InChIKey HTOFKTVHGABHLP-OKOUAWACSA-N InChI InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,40H,3-10,15-16,19-39,43H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-/t40-/m1/s1 SMILES CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCC)COP(=O)(O)OCCN MNX internals InChI (mnx) InChI=1/C42H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,40H,3-10,15-16,19-39,43H2,1-2H3,(H,46,47)/b13-11-,14-12-,18-17-/t40-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:42](=[O:45])[O:51][C@H:40]([CH2:38][O:48][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44])[CH2:39][O:50][P:52]([OH:46])(=[O:47])[O:49][CH2:37][CH2:36][NH2:43]

Parent-child relations graph

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