1-butanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine

Properties Image MNX_ID MNXM344481 reference slm:000012652 formula C26H52NO8P global charge 0 mol weight 537.675 InChIKey DSTRRKDCLRIAOP-XMMPIXPASA-N InChI InChI=1S/C26H52NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-19-26(29)35-24(22-32-25(28)18-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1 SMILES CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OCC[N+](C)(C)C MNX internals InChI (mnx) InChI=1/C26H52NO8P/c1-6-8-9-10-11-12-13-14-15-16-17-19-26(29)35-24(22-32-25(28)18-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1 SMILES (mnx) [CH3:1][CH2:6][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:19][C:26](=[O:29])[O:35][C@H:24]([CH2:22][O:32][C:25]([CH2:18][CH2:7][CH3:2])=[O:28])[CH2:23][O:34][P:36](=[O:30])([O-:31])[O:33][CH2:21][CH2:20][N+:27]([CH3:3])([CH3:4])[CH3:5]

Parent-child relations graph

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