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Details of Androst-4-en-3,17-dione, 19-hydroxy-

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Role Metabolite
MPIMP IDM001109
stereoisomer 
isotopomerambient
formulaC19H26O3
molecular mass302.409
monoisotopic mass302.18820
InChIInChI=1S/C19H26O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-16,20H,2-9,11H2,1H3/t14-,15-,16-,18-,19+/m0/s1
InChIKeyXGUHPTGEXRHMQQ-BGJMDTOESA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d2a5c7be-11f9-4187-8232-a3d9ab176bf5%27)

Synonyms of Androst-4-en-3,17-dione, 19-hydroxy-

propertyvalue
BRENDA31141
ChEBI IDChEBI:27576
ChEBI ontologyis a 17-oxo steroid
ChEBI ontologyis a 19-hydroxy steroid
ChEBI ontologyis a 3-oxo steroid
ChEBI ontologyis a androstanoid
ChemSpider ID221136
MetaCycCPD66-26
PubChem CID252379
PubChem SID92298269
13 synonym(s)

Derivatives of Androst-4-en-3,17-dione, 19-hydroxy-

Reference substances of Androst-4-en-3,17-dione, 19-hydroxy-

Isotopomers and stereoisomers of Androst-4-en-3,17-dione, 19-hydroxy-

Quantitative Androst-4-en-3,17-dione, 19-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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Androst-4-en-3,17-dione, 19-hydroxy- 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 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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