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Details Triolein

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Role Reference Substance
nameTriolein
MPIMP IDR100044
stereoisomer(9Z)-
isotopomerambient
formulaC57H104O6
molecular mass885.434
monoisotopic mass884.78329
InChIInChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
InChIKeyPHYFQTYBJUILEZ-IUPFWZBJSA-N
supplierSigma
supplier codeT7140
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 in 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%274895e495-41b5-40c2-ab4f-95737c530b9e%27)

Synonyms of Triolein

propertyvalue
CAS122-32-7
ChEBI IDChEBI:53753
ChEBI ontologyhas functional parent oleic acid
ChEBI ontologyis a triglyceride
ChemSpider ID4593733
MAPMANTriolein
MetaCycCPD-11691
PubChem CID5497163
PubChem SID24900417
PubChem SID92297771
28 synonym(s)

Metabolites mapped to Triolein

metabolitestereoisomerisotopomer
Triolein(9Z)- ambient
1 metabolite(s)

Replica of Triolein

reference substancesuppliersupplier codelot
No Reference substances found!
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 8/7/2013 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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