Compound Details

 Compound-ID 1972
 Common Name UDP-N-acetyl-D-galactosamine
 InChI InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15-,16?/m1/s1
 SMILES CC(=O)NC3C(O)C(O)C(CO)OC3(OP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1(O))N2C=CC(=O)NC2(=O))
 External Links
 KEGG-COMPOUND-ID C00203
 PUBCHEM-ID 3503
 ChEBI-ID 16650
 REACTOME-ID 735700
 METACYC-ID UDP-N-ACETYL-GALACTOSAMINE
 METANETX-ID MNXM162233
 BioModels 16650


View all entries for compound UDP-N-acetyl-D-galactosamine




© HITS gGmbH