Ceramide 2-aminoethylphosphonate

Properties Image MNX_ID MNXM10907 reference keggC:C05681 formula C21H42N2O5P* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H](COP(=O)(O)CCN)[C@H](O)/C=C/CCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C22H45N2O5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)21(24-20(2)25)19-29-30(27,28)18-17-23/h15-16,21-22,26H,3-14,17-19,23H2,1-2H3,(H,24,25)(H,27,28)/b16-15+/t21-,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]/[CH:15]=[CH:16]/[C@H:22]([C@H:21]([CH2:19][O:29][P:30]([CH2:18][CH2:17][NH2:23])([OH:27])=[O:28])[N:24]=[C:20]([13CH3:2])[OH:25])[OH:26]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0