GOLM METABOLOME DATABASE

Details of Octopamine

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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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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