EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12NO3 |
| Net Charge | +1 |
| Average Mass | 170.188 |
| Monoisotopic Mass | 170.08117 |
| SMILES | [NH3+]C[C@H](O)c1ccc(O)c(O)c1 |
| InChI | InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/p+1/t8-/m0/s1 |
| InChIKey | SFLSHLFXELFNJZ-QMMMGPOBSA-O |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-noradrenaline(1+) (CHEBI:72587) has role human metabolite (CHEBI:77746) |
| (R)-noradrenaline(1+) (CHEBI:72587) is a noradrenaline(1+) (CHEBI:166902) |
| (R)-noradrenaline(1+) (CHEBI:72587) is conjugate acid of (R)-noradrenaline (CHEBI:18357) |
| (R)-noradrenaline(1+) (CHEBI:72587) is enantiomer of (S)-noradrenaline(1+) (CHEBI:234420) |
| Incoming Relation(s) |
| (R)-noradrenaline L-bitartrate (CHEBI:234418) has part (R)-noradrenaline(1+) (CHEBI:72587) |
| (R)-noradrenaline (CHEBI:18357) is conjugate base of (R)-noradrenaline(1+) (CHEBI:72587) |
| (S)-noradrenaline(1+) (CHEBI:234420) is enantiomer of (R)-noradrenaline(1+) (CHEBI:72587) |
| IUPAC Name |
|---|
| (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium |
| Synonyms | Source |
|---|---|
| (R)-noradrenaline cation | ChEBI |
| (R)-noradrenalinium(1+) | ChEBI |
| (R)-noradrenalinium cation | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-noradrenaline | UniProt |
| Manual Xrefs | Databases |
|---|---|
| E5E | PDBeChem |