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Details of Tryptamine

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Role Metabolite
MPIMP IDM000175
stereoisomerno
isotopomerambient
formulaC10H12N2
molecular mass160.216
monoisotopic mass160.10005
InChIInChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
InChIKeyAPJYDQYYACXCRM-UHFFFAOYSA-N
classIndole (Amine)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275e7b376b-5933-446c-9d88-661b5f480122%27)

Synonyms of Tryptamine

propertyvalue
BRENDA596
CAS61-54-1
ChEBI IDChEBI:16765
ChEBI ontologyis a aminoalkylindole
ChEBI ontologyis a aralkylamine
ChEBI ontologyis a aralkylamino compound
ChEBI ontologyis a indole alkaloid
ChEBI ontologyis a tryptamines
ChEBI ontologyis conjugate base of tryptaminium
ChemSpider ID1118
22 synonym(s)

Derivatives of Tryptamine

Reference substances of Tryptamine

reference substancesuppliersupplier codelot
TryptamineWako204-09781 
TryptamineSigmaT2891018H0332
TryptamineSigmaT289118H332
3 reference substance(s)

Isotopomers and stereoisomers of Tryptamine

Quantitative Tryptamine 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 Tryptamine 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 10/1/2012 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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