GOLM METABOLOME DATABASE

Details of Melatonin

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Role Metabolite
MPIMP IDM000719
stereoisomer 
isotopomerambient
formulaC13H16N2O2
molecular mass232.279
monoisotopic mass232.12118
InChIInChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChIKeyDRLFMBDRBRZALE-UHFFFAOYSA-N
classIndole
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270e2b08c1-b325-45b1-8939-6f9081efdfa4%27)

Synonyms of Melatonin

propertyvalue
BRENDA4526
CAS73-31-4
ChEBI IDChEBI:16796
ChEBI ontologyhas functional parent tryptamine
ChEBI ontologyhas role anticonvulsant
ChEBI ontologyhas role antioxidant
ChEBI ontologyhas role central nervous system depressant
ChEBI ontologyhas role hormone
ChEBI ontologyhas role immunological adjuvant
ChEBI ontologyhas role radical scavenger
24 synonym(s)

Derivatives of Melatonin

Reference substances of Melatonin

reference substancesuppliersupplier codelot
MelatoninSigma46132610528HQ
1 reference substance(s)

Isotopomers and stereoisomers of Melatonin

Quantitative Melatonin 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 Melatonin Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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