1-acetyl-2-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Properties Image MNX_ID MNXM343225 reference slm:000041392 formula C22H42O10P global charge -1 mol weight 497.542 InChIKey OGXRAIDZURYBTL-LEWJYISDSA-M InChI InChI=1S/C22H43O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-22(26)32-21(17-29-19(2)24)18-31-33(27,28)30-16-20(25)15-23/h20-21,23,25H,3-18H2,1-2H3,(H,27,28)/p-1/t20-,21+/m0/s1 SMILES CCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO MNX internals InChI (mnx) InChI=1/C22H43O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-22(26)32-21(17-29-19(2)24)18-31-33(27,28)30-16-20(25)15-23/h20-21,23,25H,3-18H2,1-2H3,(H,27,28)/t20-,21+/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][C:22](=[O:26])[O:32][C@H:21]([CH2:17][O:29][C:19]([CH3:2])=[O:24])[CH2:18][O:31][P:33]([OH:27])(=[O:28])[O:30][CH2:16][C@H:20]([CH2:15][OH:23])[OH:25]

Parent-child relations graph

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