GOLM METABOLOME DATABASE

Details of Tryptophan

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Role Metabolite
MPIMP IDM000012
stereoisomerDL-
isotopomerambient
formulaC11H12N2O2
molecular mass204.226
monoisotopic mass204.08988
InChIInChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)
InChIKeyQIVBCDIJIAJPQS-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275d88f09f-fa0e-488b-bec6-dddc859a7a29%27)

Synonyms of Tryptophan

propertyvalue
BRENDA36501
CAS54-12-6
ChEBI IDChEBI:27897
ChEBI ontologyhas part 1H-indol-3-ylmethyl group
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a aminoalkylindole
ChEBI ontologyis a aromatic amino acid
ChEBI ontologyis conjugate acid of tryptophanate
ChEBI ontologyis conjugate base of tryptophanium
28 synonym(s)

Derivatives of Tryptophan

Reference substances of Tryptophan

reference substancesuppliersupplier codelot
TryptophanSigma9368012204086
1 reference substance(s)

Isotopomers and stereoisomers of Tryptophan

Quantitative Tryptophan 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 Tryptophan 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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