1-(9Z-tetradecenoyl)-2-butanoyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM337716 reference slm:000034821 formula C23H44NO8P global charge 0 mol weight 493.578 InChIKey SGALARPMTGPDSM-GIWCCYDRSA-N InChI InChI=1S/C23H44NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-16-22(25)29-19-21(32-23(26)15-4-2)20-31-33(27,28)30-18-17-24/h7-8,21H,3-6,9-20,24H2,1-2H3,(H,27,28)/b8-7-/t21-/m1/s1 SMILES CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCC MNX internals InChI (mnx) InChI=1/C23H44NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-16-22(25)29-19-21(32-23(26)15-4-2)20-31-33(27,28)30-18-17-24/h7-8,21H,3-6,9-20,24H2,1-2H3,(H,27,28)/b8-7-/t21-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:16][C:22](=[O:25])[O:29][CH2:19][C@H:21]([CH2:20][O:31][P:33]([OH:27])(=[O:28])[O:30][CH2:18][CH2:17][NH2:24])[O:32][C:23]([CH2:15][CH2:4][CH3:2])=[O:26]

Parent-child relations graph

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