GOLM METABOLOME DATABASE

Details of Campesterol

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Role Metabolite
MPIMP IDM000295
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
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bf0849b6-7a25-4057-93a9-eb053e920c49%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)

Derivatives of Campesterol

Reference substances of Campesterol

reference substancesuppliersupplier codelot
CampesterolAldrich28,529-3 
CampesterolSigmaC5157059K38001
CampesterolTama biochemistry306-01391 
CampesterolSigmaC515720K3855
4 reference substance(s)

Isotopomers and stereoisomers of Campesterol

Quantitative Campesterol 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 Campesterol 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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