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Details of Aspartic acid, N-(3-indolylacetyl)-

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Role Metabolite
MPIMP IDM000318
stereoisomerD-
isotopomerambient
formulaC14H14N2O5
molecular mass290.272
monoisotopic mass290.09027
InChIInChI=1S/C14H14N2O5/c17-12(16-11(14(20)21)6-13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)/t11-/m1/s1
InChIKeyVAFNMNRKDDAKRM-LLVKDONJSA-N
classConjugate (Indoylacetyl, Amino acid)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e750e26d-a6f7-4b86-88b1-0d952e5ccf13%27)

Synonyms of Aspartic acid, N-(3-indolylacetyl)-

Derivatives of Aspartic acid, N-(3-indolylacetyl)-

Reference substances of Aspartic acid, N-(3-indolylacetyl)-

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No Reference substances found!

Isotopomers and stereoisomers of Aspartic acid, N-(3-indolylacetyl)-

Quantitative Aspartic acid, N-(3-indolylacetyl)- 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 Aspartic acid, N-(3-indolylacetyl)- 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 8/11/2011 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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