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

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Role Metabolite
MPIMP IDM001070
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2774c13742-18fa-4d80-8b54-1b85d9463949%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)

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

Reference substances of Indole-3-acetic acid, 5-hydroxy-, 1H-

Isotopomers and stereoisomers of Indole-3-acetic acid, 5-hydroxy-, 1H-

Quantitative Indole-3-acetic acid, 5-hydroxy-, 1H- 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-acetic acid, 5-hydroxy-, 1H- Profile Data

species
no qualitative metabolite profile data available!
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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