EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H31N2O14P |
| Net Charge | 0 |
| Average Mass | 518.409 |
| Monoisotopic Mass | 518.15129 |
| SMILES | CO[C@H]1O[C@H](COP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C17H31N2O14P/c1-6(21)18-10-14(25)13(24)9(32-16(10)29-3)5-30-34(27,28)33-17-11(19-7(2)22)15(26)12(23)8(4-20)31-17/h8-17,20,23-26H,4-5H2,1-3H3,(H,18,21)(H,19,22)(H,27,28)/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-/m1/s1 |
| InChIKey | VWRPFZQKINGRKQ-DWMMBOKHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (11754606) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1(alpha)-O-methyl-2-(N-acetyl)glucosamine-6-O-phosphate-1(alpha)-2-(N-acetyl)glucosamine (CHEBI:216513) is a phospho sugar (CHEBI:33447) |
| IUPAC Name |
|---|
| [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-methoxyoxan-2-yl]methyl hydrogen phosphate |
| Manual Xrefs | Databases |
|---|---|
| 9126634 | ChemSpider |