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Details Androstendione

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Role Reference Substance
nameAndrostendione
MPIMP IDR001361
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
supplierSigma
supplier code46033
lot3031X
purity99
solubility 
generaltoxic
amount250
amount unitMG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number3
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f323ff45-b464-4f41-9386-f9ad6e4364f8%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)
    of 2    

Metabolites mapped to Androstendione

Replica of Androstendione

reference substancesuppliersupplier codelot
No Reference substances found!
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.
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