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Details Campesterol

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Role Reference Substance
nameCampesterol
MPIMP IDR100142
stereoisomer(3.beta.,24R)-
isotopomerambient
formulaC28H48O
molecular mass400.681
monoisotopic mass400.37052
InChIInChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
InChIKeySGNBVLSWZMBQTH-PODYLUTMSA-N
supplierAldrich
supplier code28,529-3
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2004-08-26
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2703ccfddc-ffed-4c91-a4fe-0e0b44dfdf8c%27)

Synonyms of Campesterol

propertyvalue
BRENDA14966
CAS474-62-4
ChEBI IDChEBI:28623
ChEBI ontologyhas parent hydride campestane
ChEBI ontologyis a 3beta-sterol
ChEBI ontologyis a phytosterols
ChemSpider ID151215
MAPMANCampesterol
PubChem CID173183
PubChem CID5283637
19 synonym(s)

Metabolites mapped to Campesterol

metabolitestereoisomerisotopomer
Campesterol(3.beta.,24R)- ambient
1 metabolite(s)

Replica of Campesterol

reference substancesuppliersupplier codelot
CampesterolSigmaC5157059K38001
CampesterolTama biochemistry306-01391 
CampesterolSigmaC515720K3855
3 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 9/25/2018 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J., Fehrle I.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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