a UDP-3-O-[(3R)-3-hydroxyacyl]-N-acetyl-alpha-D-glucosamine

Properties Image MNX_ID MNXM1133687 reference chebi:173225 formula C20H28N3O19P2* global charge -2 mol weight   InChIKey   InChI   SMILES [*][C@@H](O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](N3C=CC(=O)NC3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O MNX internals InChI (mnx) InChI=1/C21H33N3O19P2/c1-8(26)5-13(29)41-18-14(22-9(2)27)20(40-10(6-25)16(18)31)42-45(36,37)43-44(34,35)38-7-11-15(30)17(32)19(39-11)24-4-3-12(28)23-21(24)33/h3-4,8,10-11,14-20,25-26,30-32H,5-7H2,1-2H3,(H,22,27)(H,34,35)(H,36,37)(H,23,28,33)/t8-,10-,11-,14-,15-,16-,17-,18-,19-,20-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C@H:8]([CH2:5][C:13](=[O:29])[O:41][C@@H:18]1[C@@H:14]([N:22]=[C:9]([CH3:2])[OH:27])[C@@H:20]([O:42][P:45]([OH:36])(=[O:37])[O:43][P:44]([OH:34])(=[O:35])[O:38][CH2:7][C@@H:11]2[C@@H:15]([OH:30])[C@@H:17]([OH:32])[C@H:19]([N:24]3[CH:4]=[CH:3][C:12]([OH:28])=[N:23][C:21]3=[O:33])[O:39]2)[O:40][C@H:10]([CH2:6][OH:25])[C@H:16]1[OH:31])[OH:26]

Parent-child relations graph

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