GOLM METABOLOME DATABASE

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Details of Indole-1-acetic acid

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Role	Metabolite
MPIMP ID	M000685
stereoisomer	no
isotopomer	ambient
formula	C10H9NO2
molecular mass	175.184
monoisotopic mass	175.06333
InChI	InChI=1S/C10H9NO2/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11/h1-6H,7H2,(H,12,13)
InChIKey	WQJFIWXYPKYBTO-UHFFFAOYSA-N
class	Indole
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27df1bdfcd-47db-4a67-97ad-ffb6184c2997%27)

Synonyms of Indole-1-acetic acid

property	value
CAS	24297-59-4
ChemSpider ID	81661
PubChem CID	90448
PubChem SID	92298724
synonym	Indole-1-acetic acid
synonym	Indole-1-acetic acid, 1H-
6 synonym(s)

Derivatives of Indole-1-acetic acid

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

Reference substances of Indole-1-acetic acid

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Indole-1-acetic acid

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Indole-1-acetic 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.

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

Qualitative Indole-1-acetic 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 8/11/2011 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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