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Details of Indole-3-lactic acid

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Role Metabolite
MPIMP IDM000853
stereoisomerDL-
isotopomerambient
formulaC11H11NO3
molecular mass205.210
monoisotopic mass205.07389
InChIInChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)
InChIKeyXGILAAMKEQUXLS-UHFFFAOYSA-N
classIndole
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27543e5d98-4fd0-4ca4-85a7-2a826ec027f5%27)

Synonyms of Indole-3-lactic acid

propertyvalue
BRENDA2162
CAS832-97-3
ChEBI IDChEBI:24813
ChEBI ontologyhas functional parent lactic acid
ChEBI ontologyis a indol-3-yl carboxylic acid
ChEBI ontologyis conjugate acid of 3-(indol-3-yl)lactate
ChemSpider ID83867
PubChem CID92904
PubChem SID92297633
synonym2-hydroxy-3-(1H-indol-3-yl)propanoic acid
17 synonym(s)

Derivatives of Indole-3-lactic acid

Reference substances of Indole-3-lactic acid

reference substancesuppliersupplier codelot
Indole-3-lactic acidSigmaI5508S01442-384
1 reference substance(s)

Isotopomers and stereoisomers of Indole-3-lactic acid

Quantitative Indole-3-lactic acid 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-lactic acid 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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