octopamine

4-(2-amino-1-hydroxyethyl)phenol

QHGUCRYDKWKLMG-UHFFFAOYSA-N CHEBI:17134 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QHGUCRYDKWKLMG-UHFFFAOYSA-N
InChI Key: QHGUCRYDKWKLMG-UHFFFAOYSA-N
IUPAC name: 4-(2-amino-1-hydroxyethyl)phenol
Preferred name: octopamine
INN name: —
Synonym: 1-(p-hydroxyphenyl)-2-aminoethanol
ChEBI: CHEBI:17134

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles