1-(11-methyldodecanoyl)-2-propionyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM189095 reference slm:000030570 formula C21H42NO8P global charge 0 mol weight 467.54 InChIKey MSTLWEMSLGJPIB-LJQANCHMSA-N InChI InChI=1S/C21H42NO8P/c1-4-20(23)30-19(17-29-31(25,26)28-15-14-22)16-27-21(24)13-11-9-7-5-6-8-10-12-18(2)3/h18-19H,4-17,22H2,1-3H3,(H,25,26)/t19-/m1/s1 SMILES CCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C21H42NO8P/c1-4-20(23)30-19(17-29-31(25,26)28-15-14-22)16-27-21(24)13-11-9-7-5-6-8-10-12-18(2)3/h18-19H,4-17,22H2,1-3H3,(H,25,26)/t19-/m1/s1 SMILES (mnx) [CH3:1][CH2:4][C:20](=[O:23])[O:30][C@H:19]([CH2:16][O:27][C:21]([CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:6][CH2:8][CH2:10][CH2:12][CH:18]([CH3:2])[CH3:3])=[O:24])[CH2:17][O:29][P:31]([OH:25])(=[O:26])[O:28][CH2:15][CH2:14][NH2:22]

Parent-child relations graph

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