PE(12:0/15:1(9Z))

Properties Image MNX_ID MNXM71181 reference lipidmapsM:LMGP02010361 formula C32H62NO8P global charge 0 mol weight 619.821 InChIKey WCPOOGLRLZREQT-LBFWNMTJSA-N InChI InChI=1S/C32H62NO8P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-32(35)41-30(29-40-42(36,37)39-27-26-33)28-38-31(34)24-22-20-18-16-12-10-8-6-4-2/h11,13,30H,3-10,12,14-29,33H2,1-2H3,(H,36,37)/b13-11-/t30-/m1/s1 SMILES CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OCCN MNX internals InChI (mnx) InChI=1/C32H62NO8P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-32(35)41-30(29-40-42(36,37)39-27-26-33)28-38-31(34)24-22-20-18-16-12-10-8-6-4-2/h11,13,30H,3-10,12,14-29,33H2,1-2H3,(H,36,37)/b13-11-/t30-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:14][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:32](=[O:35])[O:41][C@H:30]([CH2:28][O:38][C:31]([CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34])[CH2:29][O:40][P:42]([OH:36])(=[O:37])[O:39][CH2:27][CH2:26][NH2:33]

Parent-child relations graph

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