an N(4)-(oligosaccharide-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl)-L-asparagine residue

Properties Image MNX_ID MNXM163305 reference chebi:132529 formula C20H31N4O12*3 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CC(=O)N[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[*])[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O)C([*])=O MNX internals InChI (mnx) InChI=1/C23H40N4O12/c1-9(30)12(24-4)6-15(33)27-22-16(25-10(2)31)18(34)21(14(8-29)37-22)39-23-17(26-11(3)32)19(35)20(36-5)13(7-28)38-23/h12-14,16-24,28-29,34-35H,6-8H2,1-5H3,(H,25,31)(H,26,32)(H,27,33)/t12-,13+,14+,16+,17+,18+,19+,20+,21+,22+,23-/m0/s1/i1+1,4+1,5+1 SMILES (mnx) [13CH3:1][C:9]([C@H:12]([CH2:6][C:15](=[N:27][C@H:22]1[C@H:16]([N:25]=[C:10]([CH3:2])[OH:31])[C@@H:18]([OH:34])[C@H:21]([O:39][C@H:23]2[C@H:17]([N:26]=[C:11]([CH3:3])[OH:32])[C@@H:19]([OH:35])[C@H:20]([O:36][13CH3:5])[C@@H:13]([CH2:7][OH:28])[O:38]2)[C@@H:14]([CH2:8][OH:29])[O:37]1)[OH:33])[NH:24][13CH3:4])=[O:30]

Parent-child relations graph

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