EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | H3N |
| Net Charge | 0 |
| Average Mass | 17.031 |
| Monoisotopic Mass | 17.02655 |
| SMILES | [H]N([H])[H] |
| InChI | InChI=1S/H3N/h1H3 |
| InChIKey | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | PubMed (19425150) | Source: BioModels - MODEL1507180067 |
| Roles Classification |
|---|
| Chemical Roles: | nucleophilic reagent A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons. NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. |
| Biological Roles: | neurotoxin A poison that interferes with the functions of the nervous system. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). EC 3.5.1.4 (amidase) inhibitor An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of amidase (EC 3.5.1.4). |
| Applications: | nucleophilic reagent A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons. NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. refrigerant A substance used in a thermodynamic heat pump cycle or refrigeration cycle that undergoes a phase change from a gas to a liquid and back. Refrigerants are used in air-conditioning systems and freezers or refrigerators and are assigned a "R" number (by ASHRAE - formerly the American Society of Heating, Refrigerating and Air Conditioning Engineers), which is determined systematically according to their molecular structure. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ammonia (CHEBI:16134) has role EC 3.5.1.4 (amidase) inhibitor (CHEBI:77941) |
| ammonia (CHEBI:16134) has role metabolite (CHEBI:25212) |
| ammonia (CHEBI:16134) has role mouse metabolite (CHEBI:75771) |
| ammonia (CHEBI:16134) has role neurotoxin (CHEBI:50910) |
| ammonia (CHEBI:16134) has role NMR chemical shift reference compound (CHEBI:228364) |
| ammonia (CHEBI:16134) has role nucleophilic reagent (CHEBI:59740) |
| ammonia (CHEBI:16134) has role refrigerant (CHEBI:78433) |
| ammonia (CHEBI:16134) is a azane (CHEBI:35107) |
| ammonia (CHEBI:16134) is a gas molecular entity (CHEBI:138675) |
| ammonia (CHEBI:16134) is a mononuclear parent hydride (CHEBI:37176) |
| ammonia (CHEBI:16134) is conjugate acid of azanide (CHEBI:29337) |
| ammonia (CHEBI:16134) is conjugate base of ammonium (CHEBI:28938) |
| Incoming Relation(s) |
| hexamethyldisilazane (CHEBI:85068) has parent hydride ammonia (CHEBI:16134) |
| hydroxylamine (CHEBI:15429) has parent hydride ammonia (CHEBI:16134) |
| organic amino compound (CHEBI:50047) has parent hydride ammonia (CHEBI:16134) |
| ammonium (CHEBI:28938) is conjugate acid of ammonia (CHEBI:16134) |
| azanide (CHEBI:29337) is conjugate base of ammonia (CHEBI:16134) |
| azanediyl group (CHEBI:29343) is substituent group from ammonia (CHEBI:16134) |
| azanetriyl group (CHEBI:30228) is substituent group from ammonia (CHEBI:16134) |
| imino group (CHEBI:29342) is substituent group from ammonia (CHEBI:16134) |
| primary amino group (CHEBI:46882) is substituent group from ammonia (CHEBI:16134) |
| IUPAC Names |
|---|
| azane |
| ammonia |
| Synonyms | Source |
|---|---|
| NH3 | KEGG COMPOUND |
| Ammonia | KEGG COMPOUND |
| NH3 | IUPAC |
| AMMONIA | PDBeChem |
| [NH3] | MolBase |
| Ammoniak | ChemIDplus |
| Citations |
|---|