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

Properties Image MNX_ID MNXM344204 reference slm:000035056 formula C25H48NO8P global charge 0 mol weight 521.632 InChIKey NVJPEPKTKXRIFO-DJYGDJEFSA-N InChI InChI=1S/C25H48NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25(28)34-23(21-31-24(27)17-4-2)22-33-35(29,30)32-20-19-26/h9-10,23H,3-8,11-22,26H2,1-2H3,(H,29,30)/b10-9-/t23-/m1/s1 SMILES CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C25H48NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25(28)34-23(21-31-24(27)17-4-2)22-33-35(29,30)32-20-19-26/h9-10,23H,3-8,11-22,26H2,1-2H3,(H,29,30)/b10-9-/t23-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:18][C:25](=[O:28])[O:34][C@H:23]([CH2:21][O:31][C:24]([CH2:17][CH2:4][CH3:2])=[O:27])[CH2:22][O:33][P:35]([OH:29])(=[O:30])[O:32][CH2:20][CH2:19][NH2:26]

Parent-child relations graph

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