1-butanoyl-2-heptadecanoyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM344329 reference slm:000035065 formula C26H52NO8P global charge 0 mol weight 537.675 InChIKey HYBGLBYZXLYMTB-XMMPIXPASA-N InChI InChI=1S/C26H52NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-26(29)35-24(22-32-25(28)18-4-2)23-34-36(30,31)33-21-20-27/h24H,3-23,27H2,1-2H3,(H,30,31)/t24-/m1/s1 SMILES CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C26H52NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-26(29)35-24(22-32-25(28)18-4-2)23-34-36(30,31)33-21-20-27/h24H,3-23,27H2,1-2H3,(H,30,31)/t24-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:19][C:26](=[O:29])[O:35][C@H:24]([CH2:22][O:32][C:25]([CH2:18][CH2:4][CH3:2])=[O:28])[CH2:23][O:34][P:36]([OH:30])(=[O:31])[O:33][CH2:21][CH2:20][NH2:27]

Parent-child relations graph

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