GOLM METABOLOME DATABASE

Details of Androstendione

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Role Metabolite
MPIMP IDM000845
stereoisomer 
isotopomerambient
formulaC19H26O2
molecular mass286.409
monoisotopic mass286.19328
InChIInChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1
InChIKeyAEMFNILZOJDQLW-QAGGRKNESA-N
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278f5f4dcb-1164-4f2c-b4e3-3b74f684b189%27)

Synonyms of Androstendione

propertyvalue
BRENDA9472
CAS63-05-8
ChEBI IDChEBI:16422
ChEBI ontologyis a 17-oxo steroid
ChEBI ontologyis a 3-oxo steroid
ChEBI ontologyis a androgen
ChEBI ontologyis a androstanoid
ChemSpider ID5898
MetaCycANDROST4ENE
PubChem CID6128
19 synonym(s)

Derivatives of Androstendione

Reference substances of Androstendione

reference substancesuppliersupplier codelot
AndrostendioneSigma460333031X
1 reference substance(s)

Isotopomers and stereoisomers of Androstendione

Quantitative Androstendione 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 Androstendione 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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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