GOLM METABOLOME DATABASE

Details of Hydroxyurea

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Role Metabolite
MPIMP IDM000453
stereoisomer 
isotopomerambient
formulaCH4N2O2
molecular mass76.055
monoisotopic mass76.02728
InChIInChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)
InChIKeyVSNHCAURESNICA-UHFFFAOYSA-N
classAmide (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e0723dba-5af3-49d1-b5f6-59420ab87ac9%27)

Synonyms of Hydroxyurea

propertyvalue
Beilstein1741548
BRENDA28536
CAS127-07-1
ChEBI IDChEBI:44423
ChEBI ontologyis a ureas
ChemSpider ID3530
CHLAMYCYC-IDHYDROXY-UREA
MetaCycHYDROXY-UREA
PubChem CID3657
PubChem SID92297887
23 synonym(s)

Derivatives of Hydroxyurea

Reference substances of Hydroxyurea

reference substancesuppliersupplier codelot
HydroxyureaFluka55291381840/1 51499
1 reference substance(s)

Isotopomers and stereoisomers of Hydroxyurea

Quantitative Hydroxyurea 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 Hydroxyurea Profile Data

species
no qualitative metabolite profile data available!
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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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