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Details of Indole-3-acetaldehyde

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Role Metabolite
MPIMP IDM000184
stereoisomerno
isotopomerambient
formulaC10H9NO
molecular mass159.185
monoisotopic mass159.06841
InChIInChI=1S/C10H9NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11H,5H2
InChIKeyWHOOUMGHGSPMGR-UHFFFAOYSA-N
classIndole
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273aa2b26b-6e90-473f-ae5e-cbf2bb1acb49%27)

Synonyms of Indole-3-acetaldehyde

propertyvalue
BRENDA2034
CAS2591-98-2
ChEBI IDChEBI:18086
ChEBI ontologyis a indoleacetaldehyde
ChemSpider ID778
MAPMANIndole-3-acetaldehyde
MetaCycINDOLE_ACETALDEHYDE
PubChem CID800
PubChem SID92298468
synonym1H-indol-3-ylacetaldehyde
18 synonym(s)
    of 2    

Derivatives of Indole-3-acetaldehyde

Reference substances of Indole-3-acetaldehyde

Isotopomers and stereoisomers of Indole-3-acetaldehyde

Quantitative Indole-3-acetaldehyde 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-acetaldehyde 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 Strehmel N., Hummel J.
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