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Details Indole-3-acetic acid

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Role Reference Substance
nameIndole-3-acetic acid
MPIMP IDR001089
stereoisomerno
isotopomerambient
formulaC10H9NO2
molecular mass175.184
monoisotopic mass175.06333
InChIInChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)
InChIKeySEOVTRFCIGRIMH-UHFFFAOYSA-N
supplierSigma
supplier code45533
lot3251X
purity99
solubility 
general 
amount250
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonTrue
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number260
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278aad495a-a140-4c11-8520-43d263dbe450%27)

Synonyms of Indole-3-acetic acid

propertyvalue
Beilstein143358
BRENDA2044
CAS87-51-4
ChEBI IDChEBI:16411
ChEBI ontologyhas role auxin
ChEBI ontologyhas role phytohormone
ChEBI ontologyhas role plant growth hormone
ChEBI ontologyis a indole-3-acetic acids
ChEBI ontologyis a monocarboxylic acid
ChEBI ontologyis conjugate acid of indole-3-acetate
29 synonym(s)

Metabolites mapped to Indole-3-acetic acid

Replica of Indole-3-acetic acid

reference substancesuppliersupplier codelot
Indole-3-acetic acidSigmaI2886107H1239
Indole-3-acetic acidSigma-Aldrich I3750BCBT4309
Indole-3-acetic acidSigmaI2886 
Indole-3-acetic acidMerck1.00353.0010L478953 026
4 reference substance(s)
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 8/18/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Fehrle I.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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