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Details of 3-(2-Hydroxyethyl) Indole

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Role Metabolite
MPIMP IDM000691
stereoisomer 
isotopomerambient
formulaC10H11NO
molecular mass161.201
monoisotopic mass161.08406
InChIInChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
InChIKeyMBBOMCVGYCRMEA-UHFFFAOYSA-N
classIndole
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2708dd2df3-02e7-44dc-9714-864651873577%27)

Synonyms of 3-(2-Hydroxyethyl) Indole

propertyvalue
BRENDA514
CAS526-55-6
ChEBI IDCHEBI:17890
ChEBI ontologyis a indolyl alcohol
ChemSpider ID10235
MetaCycCPD-341
PubChem CID10685
PubChem SID92298124
synonym1H-indole-3-ethanol
synonym1H-indolyl-3-ethanol
19 synonym(s)
    of 2    

Derivatives of 3-(2-Hydroxyethyl) Indole

Reference substances of 3-(2-Hydroxyethyl) Indole

reference substancesuppliersupplier codelot
3-(2-Hydroxyethyl) IndoleSigma5435062704038
1 reference substance(s)

Isotopomers and stereoisomers of 3-(2-Hydroxyethyl) Indole

Quantitative 3-(2-Hydroxyethyl) Indole 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 3-(2-Hydroxyethyl) Indole 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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