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Details Cholesterol

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Role Reference Substance
nameCholesterol
MPIMP IDR002008
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
supplierFluka
supplier code19012
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge (Kazusa), RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c48a6df4-a895-4740-aa32-b50f0945ea58%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
CholesterolSigmaC866750K5304
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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