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Details of 4-hydroxymandelonitrile

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Role	Metabolite
MPIMP ID	M001449
stereoisomer
isotopomer	ambient
formula	C8H7NO2
molecular mass	149.147
monoisotopic mass	149.04768
InChI	InChI=1S/C8H7NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H
InChIKey	HOOOPXDSCKBLFG-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270ca11f44-69a4-4d18-8e0d-84a36197de38%27)

Synonyms of 4-hydroxymandelonitrile

property	value
CAS	6851-36-1
ChEBI ID	CHEBI:18115
ChEBI ontology	has functional parent mandelonitrile
ChEBI ontology	is a phenols
ChemSpider ID	145901
MetaCyc	CPD-12889
synonym	2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
synonym	4-hydroxybenzaldehyde cyanonhydrin
synonym	4-hydroxymandelonitrile
synonym	alpha,4-dihydroxybenzeneacetonitrile
13 synonym(s)
Page of 2 Results per page:

Derivatives of 4-hydroxymandelonitrile

analyte	stereoisomer	isotopomer
[166768] 4-hydroxymandelonitrile 2 [15.265]		ambient
1 analyte(s)

Reference substances of 4-hydroxymandelonitrile

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of 4-hydroxymandelonitrile

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 4-hydroxymandelonitrile 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 4-hydroxymandelonitrile Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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	Hummel J.

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