EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27N3O17P2 |
| Net Charge | 0 |
| Average Mass | 607.355 |
| Monoisotopic Mass | 607.08157 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O |
| 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 |
| InChIKey | LFTYTUAZOPRMMI-NESSUJCYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | PubMed (12634319) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetyl-α-D-galactosamine (CHEBI:67168) has role human metabolite (CHEBI:77746) |
| UDP-N-acetyl-α-D-galactosamine (CHEBI:67168) is a UDP-N-acetyl-D-galactosamine (CHEBI:16650) |
| UDP-N-acetyl-α-D-galactosamine (CHEBI:67168) is conjugate acid of UDP-N-acetyl-α-D-galactosamine(2−) (CHEBI:67138) |
| Incoming Relation(s) |
| UDP-N-acetyl-α-D-galactosamine(2−) (CHEBI:67138) is conjugate base of UDP-N-acetyl-α-D-galactosamine (CHEBI:67168) |
| IUPAC Name |
|---|
| uridine 5'-[3-(2-acetamido-2-deoxy-α-D-galactopyranosyl) dihydrogen diphosphate] |
| Synonyms | Source |
|---|---|
| (2R,3R,4R,5R,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) | PDBeChem |
| UDP-GalNac | ChEBI |
| URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 22161 | ChemSpider |
| C00203 | KEGG COMPOUND |
| G10611 | KEGG GLYCAN |
| HMDB0000304 | HMDB |
| UD2 | PDBeChem |
| UDP-N-ACETYL-GALACTOSAMINE | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:78983 | Reaxys |
| CAS:7277-98-7 | ChemIDplus |
| Citations |
|---|