1-acetyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate

Properties Image MNX_ID MNXM342682 reference slm:000025537 formula C25H39O8P global charge -2 mol weight 498.553 InChIKey LKMSZQRYPMCYGM-RASWKYMMSA-L InChI InChI=1S/C25H41O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)33-24(21-31-23(2)26)22-32-34(28,29)30/h7-8,10-11,13-14,16-17,24H,3-6,9,12,15,18-22H2,1-2H3,(H2,28,29,30)/p-2/b8-7-,11-10-,14-13-,17-16-/t24-/m1/s1 SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C25H41O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)33-24(21-31-23(2)26)22-32-34(28,29)30/h7-8,10-11,13-14,16-17,24H,3-6,9,12,15,18-22H2,1-2H3,(H2,28,29,30)/b8-7-,11-10-,14-13-,17-16-/t24-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][C:25](=[O:27])[O:33][C@H:24]([CH2:21][O:31][C:23]([CH3:2])=[O:26])[CH2:22][O:32][P:34]([OH:28])([OH:29])=[O:30]

Parent-child relations graph

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