GOLM METABOLOME DATABASE

Details of Cholesterol

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Role Metabolite
MPIMP IDM000182
stereoisomer(3.beta.)-
isotopomerambient
formulaC27H46O
molecular mass386.655
monoisotopic mass386.35487
InChIInChI=1S/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChIKeyHVYWMOMLDIMFJA-DPAQBDIFSA-N
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275bba213b-ecf4-44af-8aaf-8a0120f2f886%27)

Synonyms of Cholesterol

propertyvalue
Beilstein2337267
BRENDA14539
CAS57-88-5
ChEBI IDChEBI:16113
ChEBI ontologyis a 3beta-sterol
ChEBI ontologyis a cholestanoid
ChemSpider ID5775
MAPMANCholesterol
MetaCycCHOLESTEROL
PubChem CID5997
19 synonym(s)

Derivatives of Cholesterol

Reference substances of Cholesterol

reference substancesuppliersupplier codelot
CholesterolSigmaC866750K5304
CholesterolSigmaC866750K5304
Fucosterol 1641 
CholesterolFluka19012 
FucosterolSigmaF537971K1108
5 reference substance(s)

Isotopomers and stereoisomers of Cholesterol

Quantitative Cholesterol 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 Cholesterol 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 11/26/2013 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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