EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H21N2O11P |
| Net Charge | 0 |
| Average Mass | 388.266 |
| Monoisotopic Mass | 388.08830 |
| SMILES | CC(=O)N[C@H]1C(OP(=O)(O)OC[C@H](N)C(=O)O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H21N2O11P/c1-4(15)13-7-9(17)8(16)6(2-14)23-11(7)24-25(20,21)22-3-5(12)10(18)19/h5-9,11,14,16-17H,2-3,12H2,1H3,(H,13,15)(H,18,19)(H,20,21)/t5-,6+,7+,8+,9+,11?/m0/s1 |
| InChIKey | YEYDPVTWAXBSRT-LUWBGTNYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(N-acetylglucosamine-1-phosphoryl)-L-serine (CHEBI:21977) is a N-acyl-D-glucosamine 1-phosphate (CHEBI:21635) |
| O-(N-acetylglucosamine-1-phosphoryl)-L-serine (CHEBI:21977) is a O-phosphoamino acid (CHEBI:21968) |
| O-(N-acetylglucosamine-1-phosphoryl)-L-serine (CHEBI:21977) is a L-serine derivative (CHEBI:84135) |
| O-(N-acetylglucosamine-1-phosphoryl)-L-serine (CHEBI:21977) is conjugate acid of O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1−) (CHEBI:67036) |
| Incoming Relation(s) |
| O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1−) (CHEBI:67036) is conjugate base of O-(N-acetylglucosamine-1-phosphoryl)-L-serine (CHEBI:21977) |
| IUPAC Name |
|---|
| 2-(acetylamino)-1-O-{[(2S)-2-amino-2-carboxyethoxy](hydroxy)phosphoryl}-2-deoxy-D-glucopyranose |
| Synonyms | Source |
|---|---|
| O3-(N-acetylglucosamine-1-phosphoryl)-L-serine | ChEBI |
| O3-L-serine 2-(acetylamino)-2-deoxy-D-glucopyranose 1-phosphodiester | ChEBI |