an N-acyl-(4R)-4-hydroxysphinganine-1-phosphoethanolamine

Properties Image MNX_ID MNXM147188 reference chebi:78657 formula C21H44N2O7P* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)[C@H](O)CCCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C22H47N2O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(26)22(27)20(24-19(2)25)18-31-32(28,29)30-17-16-23/h20-22,26-27H,3-18,23H2,1-2H3,(H,24,25)(H,28,29)/t20-,21+,22-/m0/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C@H:21]([C@H:22]([C@H:20]([CH2:18][O:31][P:32]([OH:28])(=[O:29])[O:30][CH2:17][CH2:16][NH2:23])[N:24]=[C:19]([13CH3:2])[OH:25])[OH:27])[OH:26]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1