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CHEBI:16134 - ammonia
| 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: | NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. nucleophilic reagent A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons. |
| Biological Roles: | 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). neurotoxin A poison that interferes with the functions of the nervous system. 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: | 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. NMR chemical shift reference compound Any compound that produces a peak used as reference frequency in the δ chemical shift scale. nucleophilic reagent A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons. |
| 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 |
|---|