EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14NO5 |
| Net Charge | +1 |
| Average Mass | 180.180 |
| Monoisotopic Mass | 180.08665 |
| SMILES | [NH3+][C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/p+1/t2-,3-,4+,5-,6?/m1/s1 |
| InChIKey | MSWZFWKMSRAUBD-GASJEMHNSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-ammonio-2-deoxy-D-galactopyranose (CHEBI:144817) is a primary ammonium ion (CHEBI:65296) |
| 2-ammonio-2-deoxy-D-galactopyranose (CHEBI:144817) is conjugate acid of 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312) |
| Incoming Relation(s) |
| 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312) is conjugate base of 2-ammonio-2-deoxy-D-galactopyranose (CHEBI:144817) |
| UniProt Name | Source |
|---|---|
| D-galactosamine | UniProt |