GOLM METABOLOME DATABASE

Details of Elaidic acid

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Role Metabolite
MPIMP IDM000487
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-MDZDMXLPSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d89c6caa-1c31-4c71-bd3b-ea155a22e10c%27)

Synonyms of Elaidic acid

propertyvalue
BRENDA36468
CAS112-79-8
ChEBI IDChEBI:27997
ChEBI ontologyhas parent hydride trans-octadec-9-ene
ChEBI ontologyis a 9-octadecenoic acid
ChEBI ontologyis conjugate acid of elaidate
ChEBI ontologyis conjugate acid of Octadec-9-enoic acid anion
ChemSpider ID553123
PubChem CID637517
PubChem SID24894568
29 synonym(s)

Derivatives of Elaidic acid

Reference substances of Elaidic acid

reference substancesuppliersupplier codelot
Elaidic acidSigmaE463770H8431
1 reference substance(s)

Isotopomers and stereoisomers of Elaidic acid

Quantitative Elaidic 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 Elaidic 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
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