GOLM METABOLOME DATABASE

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Details of Indole, 3-hydroxy-

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Role	Metabolite
MPIMP ID	M000979
stereoisomer
isotopomer	ambient
formula	C8H7NO
molecular mass	133.148
monoisotopic mass	133.05276
InChI	InChI=1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H
InChIKey	PCKPVGOLPKLUHR-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279bd3b4c3-e69e-4f14-bfce-5f97bcb1c030%27)

Synonyms of Indole, 3-hydroxy-

property	value
BRENDA	26521
ChEBI ID	ChEBI:17840
ChEBI ontology	is a hydroxyindole
ChemSpider ID	45861
MetaCyc	INDOXYL
PubChem CID	50591
PubChem SID	92297924
synonym	1H-indol-3-ol
synonym	Indole, 3-hydroxy-
synonym	indoxyl
10 synonym(s)

Derivatives of Indole, 3-hydroxy-

analyte	stereoisomer	isotopomer
Indole, 3-hydroxy- (2TMS)		ambient
1 analyte(s)

Reference substances of Indole, 3-hydroxy-

reference substance	supplier	supplier code	lot
3-Hydroxyindole	Acros	35046-0010	A0207555001
1 reference substance(s)

Isotopomers and stereoisomers of Indole, 3-hydroxy-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Indole, 3-hydroxy- 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-hydroxy- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/14/2009 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 8/7/2013 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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