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Details of Minoxidil

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Role Metabolite
MPIMP IDM001422
stereoisomer 
isotopomerambient
formulaC9H15N5O
molecular mass209.249
monoisotopic mass209.12766
InChIInChI=1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6H,1-5,10H2,(H2,11,12)
InChIKeyZFMITUMMTDLWHR-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2767982b75-dadd-4c17-9a19-7378a1f4c342%27)

Synonyms of Minoxidil

propertyvalue
CAS38304-91-5
ChEBI IDChEBI:6942
ChEBI ontologyhas role antihypertensive drug
ChEBI ontologyhas role vasodilator agent
ChEBI ontologyis a pyrimidine N-oxide
ChemSpider ID10438564
PubChem CID4201
PubChem SID24277853
synonym6-(1-Piperidinyl)-2,4-pyrimidinediamine 3-oxide
synonym6-(piperidin-1-yl)pyrimidine-2,4-diamine 3-oxide
20 synonym(s)

Derivatives of Minoxidil

Reference substances of Minoxidil

reference substancesuppliersupplier codelot
MinoxidilSigmaM4145 
1 reference substance(s)

Isotopomers and stereoisomers of Minoxidil

Quantitative Minoxidil 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 Minoxidil Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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