PE(13:0/15:1(9Z))

Properties Image MNX_ID MNXM71213 reference lipidmapsM:LMGP02010384 formula C33H64NO8P global charge 0 mol weight 633.848 InChIKey OVZPIMUZPHUIQT-OPIPOUMXSA-N InChI InChI=1S/C33H64NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-14-12-10-8-6-4-2/h11,13,31H,3-10,12,14-30,34H2,1-2H3,(H,37,38)/b13-11-/t31-/m1/s1 SMILES CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OCCN MNX internals InChI (mnx) InChI=1/C33H64NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-14-12-10-8-6-4-2/h11,13,31H,3-10,12,14-30,34H2,1-2H3,(H,37,38)/b13-11-/t31-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][C:33](=[O:36])[O:42][C@H:31]([CH2:29][O:39][C:32]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:35])[CH2:30][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:28][CH2:27][NH2:34]

Parent-child relations graph

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