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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
neurotransmitter +   
phenylethanolamines +     
tyramines +     
(-)-ephedrine  
(R)-noradrenaline +   
1-(4-methoxyphenyl)-2-\{[4-(4-nitrophenyl)butan-2-yl]amino\}ethanol 
3-nitrotyramine 
5-hydroxytryptophan +   
acetylcholine +   
albuterol +   
anandamide +   
bambuterol +   
bambuterol hydrochloride +  
bamethan +  
beta-alanine +   
beta-endorphin  
carbon monoxide  
choline +   
corticotropin-releasing hormone +   
gamma-aminobutyric acid +   
glycine +   
hexocyclium methyl sulfate 
histamine +   
L-aspartic acid +   
L-glutamic acid +   
L-isoprenaline  
Leu-enkephalin  
m-tyramine  
metaproterenol +   
metaraminol 
N-[2-hydroxy-5-(1-hydroxy-2-\{[1-(4-methoxyphenyl)propan-2-yl]amino\}ethyl)phenyl]formamide +  
N-acetyloctopamine 
N-acetyltyramine 
N-butanoyltyramine 
N-feruloyltyramine  
N-hexanoyltyramine 
N-methylphenylethanolamine 
N-methyltyramine +   
neurotensin  
nitric oxide  
octopamine +   
A member of the class of phenylethanolamines that is phenol which is substituted at the para- position by a 2-amino-1-hydroxyethyl group. A biogenic phenylethanolamine which has been found to act as a neurotransmitter, neurohormone or neuromodulator in invertebrates.
phenylephrine  
phenylethanolamine +  
pseudoephedrine 
pterostilbene  
serotonin +   
substance P 
terbutaline +   
tyramine +   
tyraminium 

Synonyms
Exact Synonyms: 4-(2-amino-1-hydroxyethyl)phenol
Related Synonyms: 1-(4-Hydroxyphenyl)-2-aminoethanol ;   1-(p-hydroxyphenyl)-2-aminoethanol ;   Formula=C8H11NO2 ;   InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2 ;   InChIKey=QHGUCRYDKWKLMG-UHFFFAOYSA-N ;   Octopamin ;   SMILES=NCC(O)c1ccc(O)cc1 ;   alpha-(aminomethyl)-4-hydroxybenzenemethanol ;   alpha-(aminomethyl)-p-hydroxybenzyl alcohol ;   beta-hydroxytyramine
Alternate IDs: CHEBI:11191 ;   CHEBI:25655 ;   CHEBI:571
Xrefs: Beilstein:1211019 ;   CAS:104-14-3 ;   Drug_Central:3396 ;   KEGG:C04227 ;   LINCS:LSM-4975
Xref Mesh: MESH:D009655
Cyclic Relationships: is_conjugate_base_of CHEBI:58025

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