1-acetyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Properties Image MNX_ID MNXM342921 reference slm:000041370 formula C24H42O10P global charge -1 mol weight 521.564 InChIKey DGKXDVSZBYOHND-NUROEKIBSA-M InChI InChI=1S/C24H43O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(28)34-23(19-31-21(2)26)20-33-35(29,30)32-18-22(27)17-25/h5-6,8-9,22-23,25,27H,3-4,7,10-20H2,1-2H3,(H,29,30)/p-1/b6-5-,9-8-/t22-,23+/m0/s1 SMILES CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO MNX internals InChI (mnx) InChI=1/C24H43O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(28)34-23(19-31-21(2)26)20-33-35(29,30)32-18-22(27)17-25/h5-6,8-9,22-23,25,27H,3-4,7,10-20H2,1-2H3,(H,29,30)/b6-5-,9-8-/t22-,23+/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][C:24](=[O:28])[O:34][C@H:23]([CH2:19][O:31][C:21]([CH3:2])=[O:26])[CH2:20][O:33][P:35]([OH:29])(=[O:30])[O:32][CH2:18][C@H:22]([CH2:17][OH:25])[OH:27]

Parent-child relations graph

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