1-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-2-acetyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM276481 reference slm:000033319 formula C31H52NO8P global charge 0 mol weight 597.73 InChIKey NZJAJVVUKUZLTR-HHJRFCGLSA-N InChI InChI=1S/C31H52NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(34)37-27-30(40-29(2)33)28-39-41(35,36)38-26-25-32/h7-8,10-11,13-14,16-17,19-20,30H,3-6,9,12,15,18,21-28,32H2,1-2H3,(H,35,36)/b8-7-,11-10-,14-13-,17-16-,20-19-/t30-/m1/s1 SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(C)=O MNX internals InChI (mnx) InChI=1/C31H52NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(34)37-27-30(40-29(2)33)28-39-41(35,36)38-26-25-32/h7-8,10-11,13-14,16-17,19-20,30H,3-6,9,12,15,18,21-28,32H2,1-2H3,(H,35,36)/b8-7-,11-10-,14-13-,17-16-,20-19-/t30-/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]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][C:31](=[O:34])[O:37][CH2:27][C@H:30]([CH2:28][O:39][P:41]([OH:35])(=[O:36])[O:38][CH2:26][CH2:25][NH2:32])[O:40][C:29]([CH3:2])=[O:33]

Parent-child relations graph

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