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Details of Etiocholan-17alpha-ol-3-one

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Role Metabolite
MPIMP IDM001089
stereoisomer 
isotopomerambient
formulaC19H30O2
molecular mass290.441
monoisotopic mass290.22458
InChIInChI=1S/C19H30O2/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/h12,14-17,21H,3-11H2,1-2H3/t12?,14-,15-,16-,17+,18-,19-/m0/s1
InChIKeyNVKAWKQGWWIWPM-ZYKVSKEMSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e653927e-6b72-48c1-80bc-a7c4a4b559de%27)

Synonyms of Etiocholan-17alpha-ol-3-one

propertyvalue
ChemSpider ID18504537
PubChem CID12446748
PubChem SID92298280
synonymEtiocholan-17alpha-ol-3-one
4 synonym(s)

Derivatives of Etiocholan-17alpha-ol-3-one

Reference substances of Etiocholan-17alpha-ol-3-one

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Etiocholan-17alpha-ol-3-one

Quantitative Etiocholan-17alpha-ol-3-one 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 Etiocholan-17alpha-ol-3-one 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 8/11/2011 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.
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