| 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
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| 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))
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| External Links | |
| KEGG-COMPOUND-ID |
C00203
|
| PUBCHEM-ID | 3503 |
| ChEBI-ID |
16650
9820 57847 22112 13470 13455 |
| REACTOME-ID | 735700 |
| METACYC-ID | UDP-N-ACETYL-GALACTOSAMINE |
| METANETX-ID | MNXM730211 |
| BioModels |
16650 |
|
View all entries for compound: UDP-N-acetyl-D-galactosamine |