GOLM METABOLOME DATABASE

Details of Arachidonic acid

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Role Metabolite
MPIMP IDM000493
stereoisomern-
isotopomerambient
formulaC20H32O2
molecular mass304.468
monoisotopic mass304.24023
InChIInChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
InChIKeyYZXBAPSDXZZRGB-DOFZRALJSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d18dbc10-379c-4e78-9a50-8b791a2f4e68%27)

Synonyms of Arachidonic acid

propertyvalue
Beilstein1713889
BRENDA10597
CAS506-32-1
ChEBI IDCHEBI:15843
ChEBI ontologyhas parent hydride (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene
ChEBI ontologyis a eicosa-5,8,11,14-tetraenoic acid
ChEBI ontologyis a eicosanoid
ChEBI ontologyis a icosa-5,8,11,14-tetraenoic acid
ChEBI ontologyis a icosanoid
ChEBI ontologyis a long-chain fatty acid
31 synonym(s)

Derivatives of Arachidonic acid

Reference substances of Arachidonic acid

reference substancesuppliersupplier codelot
Arachidonic acidSigmaA967364H84674
1 reference substance(s)

Isotopomers and stereoisomers of Arachidonic acid

Quantitative Arachidonic 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 Arachidonic 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 10/1/2012 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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