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Details Indole-3-acetic acid, 5-hydroxy-, 1H-

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Role Reference Substance
nameIndole-3-acetic acid, 5-hydroxy-, 1H-
MPIMP IDR001226
stereoisomerno
isotopomerambient
formulaC10H9NO3
molecular mass191.184
monoisotopic mass191.05824
InChIInChI=1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)
InChIKeyDUUGKQCEGZLZNO-UHFFFAOYSA-N
supplierSigma
supplier code55360
lot33904143
purity99
solubility 
general 
amount1
amount unitG
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonTrue
store in darkTrue
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 number101
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273e44f6f5-0246-4900-9b5d-5c3d31aae6fb%27)

Synonyms of Indole-3-acetic acid, 5-hydroxy-, 1H-

propertyvalue
BRENDA2053
CAS54-16-0
ChEBI IDChEBI:27823
ChEBI ontologyhas role drug metabolite
ChEBI ontologyis a indole-3-acetic acids
ChEBI ontologyis conjugate acid of (5-hydroxyindol-3-yl)acetate
ChemSpider ID1760
PubChem CID1826
PubChem SID92297567
synonym(5-hydroxy-1H-indol-3-yl)acetic acid
20 synonym(s)

Metabolites mapped to Indole-3-acetic acid, 5-hydroxy-, 1H-

Replica of Indole-3-acetic acid, 5-hydroxy-, 1H-

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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