PC(O-11:1(10E)/2:0)

Properties Image MNX_ID MNXM70768 reference chebi:178711 formula C21H42NO7P global charge 0 mol weight 451.541 InChIKey BDCLOBVQLDSEOA-OAQYLSRUSA-N InChI InChI=1S/C21H42NO7P/c1-6-7-8-9-10-11-12-13-14-16-26-18-21(29-20(2)23)19-28-30(24,25)27-17-15-22(3,4)5/h6,21H,1,7-19H2,2-5H3/t21-/m1/s1 SMILES C=CCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O MNX internals InChI (mnx) InChI=1/C21H42NO7P/c1-6-7-8-9-10-11-12-13-14-16-26-18-21(29-20(2)23)19-28-30(24,25)27-17-15-22(3,4)5/h6,21H,1,7-19H2,2-5H3/t21-/m1/s1 SMILES (mnx) [CH2:1]=[CH:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:16][O:26][CH2:18][C@H:21]([CH2:19][O:28][P:30](=[O:24])([O-:25])[O:27][CH2:17][CH2:15][N+:22]([CH3:3])([CH3:4])[CH3:5])[O:29][C:20]([CH3:2])=[O:23]

Parent-child relations graph

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