GOLM METABOLOME DATABASE

Details of 5-alpha-Cholestane

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Role Metabolite
MPIMP IDM000254
stereoisomer(5.alpha.)-
isotopomerambient
formulaC27H48
molecular mass372.671
monoisotopic mass372.37560
InChIInChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27-/m1/s1
InChIKeyXIIAYQZJNBULGD-XWLABEFZSA-N
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275798975c-d64c-4c32-8e13-78ddcd9f8ff7%27)

Synonyms of 5-alpha-Cholestane

propertyvalue
BRENDA40008
CAS481-21-0
ChEBI IDChEBI:35515
ChEBI ontologyis a cholestane
ChemSpider ID2006076
MAPMAN5-alpha-Cholestane
PubChem CID2723895
PubChem SID24893005
PubChem SID92298049
synonym(5alpha)-cholestane
15 synonym(s)

Derivatives of 5-alpha-Cholestane

Reference substances of 5-alpha-Cholestane

reference substancesuppliersupplier codelot
5-alpha-CholestaneSigmaC800320K4027
1 reference substance(s)

Isotopomers and stereoisomers of 5-alpha-Cholestane

Quantitative 5-alpha-Cholestane 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 5-alpha-Cholestane 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 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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