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Details of indole-3-carbinol

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Role Metabolite
MPIMP IDM001620
stereoisomer 
isotopomerambient
formulaC9H9NO
molecular mass147.174
monoisotopic mass147.06841
InChIInChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
InChIKeyIVYPNXXAYMYVSP-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cd181229-6643-47d1-8487-ebde4abd2a40%27)

Synonyms of indole-3-carbinol

propertyvalue
CAS700-06-1
ChEBI IDCHEBI:24814
ChEBI ontologyis a indolyl alcohol
ChemSpider ID3581
MetaCycCPDQT-428
synonym1H-indol-3-ylmethanol
synonym3-hydroxymethylindole
synonym3-indolylcarbinol
synonymindole-3-carbinol
synonymindole-3-methanol
10 synonym(s)

Derivatives of indole-3-carbinol

Reference substances of indole-3-carbinol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of indole-3-carbinol

Quantitative indole-3-carbinol 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 indole-3-carbinol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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