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Details of Cholesteryl oleate

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Role Metabolite
MPIMP IDM000181
stereoisomer 
isotopomerambient
formulaC45H78O2
molecular mass651.101
monoisotopic mass650.60018
InChIInChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38?,39?,40-,41?,42?,44+,45-/m1/s1
InChIKeyRJECHNNFRHZQKU-MCKQYTHJSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278f508eb1-c99f-46f9-9cbe-7bc9e1e226d5%27)

Synonyms of Cholesteryl oleate

propertyvalue
ChemSpider ID21587131
MAPMANCholesteryl oleate
PubChem SID92298072
synonymCholesteryl oleate
4 synonym(s)

Derivatives of Cholesteryl oleate

Reference substances of Cholesteryl oleate

reference substancesuppliersupplier codelot
Cholesteryl oleateFluka372935 
1 reference substance(s)

Isotopomers and stereoisomers of Cholesteryl oleate

Quantitative Cholesteryl oleate 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 Cholesteryl oleate 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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