GOLM METABOLOME DATABASE

Details of Octopamine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000985
stereoisomer 
isotopomerambient
formulaC8H11NO2
molecular mass153.179
monoisotopic mass153.07898
InChIInChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
InChIKeyQHGUCRYDKWKLMG-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2764c59bc0-9c98-49ef-a853-8849f02abaac%27)

Synonyms of Octopamine

propertyvalue
BRENDA25689
ChEBI IDChEBI:17134
ChEBI ontologyhas role neurotransmitter
ChEBI ontologyis a phenylethanolamines
ChEBI ontologyis a tyramines
ChEBI ontologyis conjugate base of octopaminium
ChemSpider ID4420
PubChem CID4581
PubChem SID92298134
synonym1-(4-Hydroxyphenyl)-2-aminoethanol
20 synonym(s)
    of 2    

Derivatives of Octopamine

Reference substances of Octopamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Octopamine

Quantitative Octopamine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Octopamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
Show all metabolites
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top