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| Formula | H3NO |
| Net Charge | 0 |
| Average Mass | 33.030 |
| Monoisotopic Mass | 33.02146 |
| SMILES | NO |
| InChI | InChI=1S/H3NO/c1-2/h2H,1H2 |
| InChIKey | AVXURJPOCDRRFD-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chlamydomonas reinhardtii (ncbitaxon:3055) | - | PubMed (25515814) |
| Roles Classification |
|---|
| Chemical Roles: | nitric oxide donor An agent, with unique chemical structure and biochemical requirements, which generates nitric oxide. nucleophilic reagent A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons. |
| Biological Roles: | EC 4.3.1.10 (serine-sulfate ammonia-lyase) inhibitor An EC 4.3.1.* (ammonia-lyase) inhibitor that interferes with the action of serine-sulfate ammonia-lyase (EC 4.3.1.10). EC 1.1.3.13 (alcohol oxidase) inhibitor An EC 1.1.3.* (oxidoreductase acting on donor CH-OH group, oxygen as acceptor) inhibitor that interferes with the action of alcohol oxidase (EC 1.1.3.13). EC 4.2.1.22 (cystathionine beta-synthase) inhibitor An EC 4.2.1.* (hydro-lyases) inhibitor that interferes with the action of cystathionine β-synthase (EC 4.2.1.22). algal metabolite Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae. bacterial xenobiotic metabolite Any bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria. |
| Application: | nucleophilic reagent A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hydroxylamine (CHEBI:15429) has parent hydride ammonia (CHEBI:16134) |
| hydroxylamine (CHEBI:15429) has role algal metabolite (CHEBI:84735) |
| hydroxylamine (CHEBI:15429) has role bacterial xenobiotic metabolite (CHEBI:76976) |
| hydroxylamine (CHEBI:15429) has role EC 1.1.3.13 (alcohol oxidase) inhibitor (CHEBI:63156) |
| hydroxylamine (CHEBI:15429) has role EC 4.2.1.22 (cystathionine β-synthase) inhibitor (CHEBI:63157) |
| hydroxylamine (CHEBI:15429) has role EC 4.3.1.10 (serine-sulfate ammonia-lyase) inhibitor (CHEBI:77090) |
| hydroxylamine (CHEBI:15429) has role nitric oxide donor (CHEBI:50566) |
| hydroxylamine (CHEBI:15429) has role nucleophilic reagent (CHEBI:59740) |
| hydroxylamine (CHEBI:15429) is a hydroxylamines (CHEBI:24709) |
| hydroxylamine (CHEBI:15429) is conjugate acid of aminooxidanide (CHEBI:29773) |
| hydroxylamine (CHEBI:15429) is conjugate acid of hydroxyazanide (CHEBI:29772) |
| Incoming Relation(s) |
| N-{3-[(E)-(tert-butoxyimino)methyl]-4-chlorophenyl}-2-methylfuran-3-carbothioamide (CHEBI:47715) has functional parent hydroxylamine (CHEBI:15429) |
| N-acetoxyarylamine (CHEBI:21494) has functional parent hydroxylamine (CHEBI:15429) |
| N-hydroxy-2-methylpropanamine (CHEBI:131928) has functional parent hydroxylamine (CHEBI:15429) |
| N-hydroxy-4-aminobiphenyl O-sulfate (CHEBI:32701) has functional parent hydroxylamine (CHEBI:15429) |
| O-phosphonohydroxylamine (CHEBI:28048) has functional parent hydroxylamine (CHEBI:15429) |
| 2-acetamidofluorene N-sulfate (CHEBI:35424) has functional parent hydroxylamine (CHEBI:15429) |
| 5-hydroxyamino-3-methylpyrrolidine-2-carboxylic acid (CHEBI:41101) has functional parent hydroxylamine (CHEBI:15429) |
| vorinostat (CHEBI:45716) has functional parent hydroxylamine (CHEBI:15429) |
| N-hydroxy-MeIQx (CHEBI:133915) is a hydroxylamine (CHEBI:15429) |
| N-hydroxy-PhIP (CHEBI:133920) is a hydroxylamine (CHEBI:15429) |
| aminooxidanide (CHEBI:29773) is conjugate base of hydroxylamine (CHEBI:15429) |
| hydroxyazanide (CHEBI:29772) is conjugate base of hydroxylamine (CHEBI:15429) |
| aminooxy group (CHEBI:29770) is substituent group from hydroxylamine (CHEBI:15429) |
| hydroxyamino group (CHEBI:29769) is substituent group from hydroxylamine (CHEBI:15429) |
| IUPAC Names |
|---|
| dihydridohydroxidonitrogen |
| hydroxylamine |
| Synonyms | Source |
|---|---|
| H2NHO | IUPAC |
| HYDROXYAMINE | PDBeChem |
| Hydroxylamin | ChEBI |
| Hydroxylamine | KEGG COMPOUND |
| [NH2OH] | IUPAC |
| oxyammonia | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| hydroxylamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C00192 | KEGG COMPOUND |
| HMDB0003338 | HMDB |
| HOA | PDBeChem |
| Hydroxylamine | Wikipedia |
| HYDROXYLAMINE | MetaCyc |
| Citations |
|---|