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Details of Indole-3-acetic acid ethyl ester

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Role	Metabolite
MPIMP ID	M000802
stereoisomer
isotopomer	ambient
formula	C12H13NO2
molecular mass	203.238
monoisotopic mass	203.09463
InChI	InChI=1S/C12H13NO2/c1-2-15-12(14)7-9-8-13-11-6-4-3-5-10(9)11/h3-6,8,13H,2,7H2,1H3
InChIKey	HUDBDWIQSIGUDI-UHFFFAOYSA-N
class	Indole
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278fc0c3c9-3e4b-4bee-9952-3f1c1bf172ab%27)

Synonyms of Indole-3-acetic acid ethyl ester

property	value
CAS	778-82-5
ChEBI ID	ChEBI:492169
ChemSpider ID	12523
PubChem CID	13067
PubChem SID	92297745
synonym	ethyl 2-(1H-indol-3-yl)acetate
synonym	Indole-3-acetic acid ethyl ester
synonym	Indole-3-acetic acid ethyl ester, 1H-
8 synonym(s)

Derivatives of Indole-3-acetic acid ethyl ester

analyte	stereoisomer	isotopomer
Indole-3-acetic acid ethyl ester (1TMS)		ambient
1 analyte(s)

Reference substances of Indole-3-acetic acid ethyl ester

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Indole-3-acetic acid ethyl ester

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Indole-3-acetic acid ethyl ester 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Indole-3-acetic acid ethyl ester 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	Hummel J.

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