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Details of Cholestane, 3beta-hydroxy-, 5alpha-

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Role Metabolite
MPIMP IDM001149
stereoisomer 
isotopomerambient
formulaC27H48O
molecular mass388.670
monoisotopic mass388.37052
InChIInChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChIKeyQYIXCDOBOSTCEI-QCYZZNICSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271814dd66-70fe-4610-86fb-fa8455101768%27)

Synonyms of Cholestane, 3beta-hydroxy-, 5alpha-

propertyvalue
BRENDA14607
ChemSpider ID6413
PubChem CID6665
PubChem SID92298703
synonymCholestane, 3beta-hydroxy-, 5alpha-
5 synonym(s)

Derivatives of Cholestane, 3beta-hydroxy-, 5alpha-

Reference substances of Cholestane, 3beta-hydroxy-, 5alpha-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Cholestane, 3beta-hydroxy-, 5alpha-

Quantitative Cholestane, 3beta-hydroxy-, 5alpha- 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 Cholestane, 3beta-hydroxy-, 5alpha- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 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 5/21/2012 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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