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Details Cholesterol

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Role	Reference Substance
name	Cholesterol
MPIMP ID	R000760
stereoisomer	(3.beta.)-
isotopomer	ambient
formula	C27H46O
molecular mass	386.655
monoisotopic mass	386.35487
InChI	InChI=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
InChIKey	HVYWMOMLDIMFJA-DPAQBDIFSA-N
supplier	Sigma
supplier code	C8667
lot	50K5304
purity	99
solubility
general
amount	5
amount unit	G
store temperature 1	-20°C
store temperature 2	-20°C
store dry	False
store under argon	False
store in dark	False
contributing author	Turner 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 in	2000-01-01
date out
date expired
box number	246
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27fc5e884f-a659-469f-8457-2246cb526cbe%27)

Synonyms of Cholesterol

property	value
Beilstein	2337267
BRENDA	14539
CAS	57-88-5
ChEBI ID	ChEBI:16113
ChEBI ontology	is a 3beta-sterol
ChEBI ontology	is a cholestanoid
ChemSpider ID	5775
MAPMAN	Cholesterol
MetaCyc	CHOLESTEROL
PubChem CID	5997
19 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Cholesterol

metabolite	stereoisomer	isotopomer
Cholesterol	(3.beta.)-	ambient
1 metabolite(s)

Replica of Cholesterol

reference substance	supplier	supplier code	lot
Cholesterol	Sigma	C8667	50K5304
Cholesterol	Fluka	19012
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.

Show all reference substances

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