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Details of Tryptophan

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Role Metabolite
MPIMP IDM000012
stereoisomerD-
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)/t9-/m1/s1
InChIKeyQIVBCDIJIAJPQS-SECBINFHSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27afa369f6-7a19-42e1-b9e9-0156a2bce50b%27)

Synonyms of Tryptophan

propertyvalue
CAS153-94-6
ChEBI IDChEBI:16296
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a tryptophan
ChEBI ontologyis conjugate acid of D-tryptophanate
ChEBI ontologyis conjugate base of D-tryptophanium
ChEBI ontologyis enantiomer of L-tryptophan
ChEBI ontologyis tautomer of D-tryptophan zwitterion
ChemSpider ID8707
MAPMANTryptophan
19 synonym(s)

Derivatives of Tryptophan

Reference substances of Tryptophan

reference substancesuppliersupplier codelot
No Reference substances found!

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 8/7/2013 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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