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Details of 5-beta-cholestan-3-alpha-7-alpha-12-alpha-triol

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Role Metabolite
MPIMP IDM001466
stereoisomer 
isotopomerambient
formulaC27H48O3
molecular mass420.669
monoisotopic mass420.36035
InChIInChI=1S/C27H48O3/c1-16(2)7-6-8-17(3)20-9-10-21-25-22(15-24(30)27(20,21)5)26(4)12-11-19(28)13-18(26)14-23(25)29/h16-25,28-30H,6-15H2,1-5H3/t17-,18?,19?,20-,21+,22+,23?,24?,25+,26+,27-/m1/s1
InChIKeyRIVQQZVHIVNQFH-OICPEAPYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cb0f2166-f1ef-4940-afa5-f13f610d3adf%27)

Synonyms of 5-beta-cholestan-3-alpha-7-alpha-12-alpha-triol

Derivatives of 5-beta-cholestan-3-alpha-7-alpha-12-alpha-triol

Reference substances of 5-beta-cholestan-3-alpha-7-alpha-12-alpha-triol

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No Reference substances found!

Isotopomers and stereoisomers of 5-beta-cholestan-3-alpha-7-alpha-12-alpha-triol

Quantitative 5-beta-cholestan-3-alpha-7-alpha-12-alpha-triol 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-beta-cholestan-3-alpha-7-alpha-12-alpha-triol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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