CDP-acylglycerol

Properties Image MNX_ID MNXM7155 reference chebi:16371 formula C13H20N3O14P2* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C14H23N3O14P2/c1-7(18)27-4-8(19)5-28-32(23,24)31-33(25,26)29-6-9-11(20)12(21)13(30-9)17-3-2-10(15)16-14(17)22/h2-3,8-9,11-13,19-21H,4-6H2,1H3,(H,23,24)(H,25,26)(H2,15,16,22)/t8-,9-,11-,12-,13-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C:7](=[O:18])[O:27][CH2:4][C@H:8]([CH2:5][O:28][P:32]([OH:23])(=[O:24])[O:31][P:33]([OH:25])(=[O:26])[O:29][CH2:6][C@@H:9]1[C@@H:11]([OH:20])[C@@H:12]([OH:21])[C@H:13]([N:17]2[CH:3]=[CH:2][C:10](=[NH:15])[N:16]=[C:14]2[OH:22])[O:30]1)[OH:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0