| Compound-ID | 1925 |
| Common Name | UDP-N-acetyl-D-glucosamine |
| Synonyms |
UDP-N-acetylglucosamine
|
| 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 |
C00043
|
| PUBCHEM-ID | 3345 |
| ChEBI-ID |
16264
9823 57705 46243 22115 13476 13475 13473 13456 |
| REACTOME-ID | 3499326 |
| METACYC-ID | UDP-N-ACETYL-D-GLUCOSAMINE |
| METANETX-ID | MNXM736707 |
| BioModels |
16264 |
|
View all entries for compound: UDP-N-acetyl-D-glucosamine |