GOLM METABOLOME DATABASE

Details of Oleic acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000486
stereoisomern-
isotopomerambient
formulaC18H34O2
molecular mass282.462
monoisotopic mass282.25588
InChIInChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
InChIKeyZQPPMHVWECSIRJ-KTKRTIGZSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27459ce4c0-c836-4249-8e2d-69874b714e9c%27)

Synonyms of Oleic acid

propertyvalue
BRENDA84651
CAS112-80-1
ChEBI IDCHEBI:16196
ChEBI ontologyhas parent hydride cis-octadec-9-ene
ChEBI ontologyis a 9-octadecenoic acid
ChEBI ontologyis conjugate acid of oleate
ChemSpider ID393217
MAPMANOleate
PubChem CID445639
PubChem SID92297979
25 synonym(s)

Derivatives of Oleic acid

Reference substances of Oleic acid

reference substancesuppliersupplier codelot
Oleic acidSigmaO1008103H8470
Oleic acidFluka75090 
Oleic acidSigmaO1008 
3 reference substance(s)

Isotopomers and stereoisomers of Oleic acid

Quantitative Oleic acid 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 Oleic acid 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top