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Details Cholesterol

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Role Reference Substance
nameCholesterol
MPIMP IDR000761
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
supplierSigma
supplier codeC8667
lot50K5304
purity99
solubility 
general 
amount500
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorTurner J, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number201
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27be561033-edc3-4cf6-ba35-1205b43bfc0b%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)

Metabolites mapped to Cholesterol

metabolitestereoisomerisotopomer
Cholesterol(3.beta.)- ambient
1 metabolite(s)

Replica of Cholesterol

reference substancesuppliersupplier codelot
CholesterolSigmaC866750K5304
CholesterolFluka19012 
2 reference substance(s)
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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