NOREPINEPHRINE
From metabolic_network
Contents
Metabolite NOREPINEPHRINE
- smiles:
- C1(C=C(O)C(=CC=1C(C[N+])O)O)
- common name:
- (R)-noradrenaline
- molecular weight:
- 170.188
- inchi key:
- InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-O
- Synonym(s):
- (R)-norepinephrine
- (-)-noradrenaline
- (-)-norepinephrine
- (-)-arterenol
- (R)-(-)-norepinephrine
- (R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol
- (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB00368
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00216
"C1(C=C(O)C(=CC=1C(C[N+])O)O)" cannot be used as a page name in this wiki.