N-Acetyl-alpha-D-galactosaminyl-polypeptide

Properties Image MNX_ID MNXM7559 reference keggC:C04387 formula C8H14NO6* global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O MNX internals InChI (mnx) InChI=1/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1/i2+1 SMILES (mnx) [CH3:1][C:4](=[N:10][C@@H:6]1[C@@H:8]([OH:14])[C@@H:7]([OH:13])[C@@H:5]([CH2:3][OH:11])[O:16][C@@H:9]1[O:15][13CH3:2])[OH:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 32 in models (compartimentalized) 12