GOLM METABOLOME DATABASE

Details of Linoleic acid

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Role Metabolite
MPIMP IDM000488
stereoisomern-
isotopomerambient
formulaC18H32O2
molecular mass280.446
monoisotopic mass280.24023
InChIInChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
InChIKeyOYHQOLUKZRVURQ-HZJYTTRNSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275ce5e1f3-8859-4c5b-9afe-e44a7076df6e%27)

Synonyms of Linoleic acid

propertyvalue
BRENDA46594
CAS60-33-3
ChEBI IDChEBI:17351
ChEBI ontologyis a octadecadienoic acid
ChEBI ontologyis conjugate acid of linoleate
ChemSpider ID4444105
MAPMANLinoleate
PubChem CID5280450
PubChem SID24896279
PubChem SID92298594
31 synonym(s)

Derivatives of Linoleic acid

Reference substances of Linoleic acid

reference substancesuppliersupplier codelot
Linoleic acidFluka62230 
Linoleic acidSigmaL1376 
Linoleic acidSigmaL137673H0976
3 reference substance(s)

Isotopomers and stereoisomers of Linoleic acid

Quantitative Linoleic 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 Linoleic 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 11/26/2013 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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