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Details of Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-

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Role Metabolite
MPIMP IDM000490
stereoisomern-
isotopomerambient
formulaC18H30O2
molecular mass278.430
monoisotopic mass278.22458
InChIInChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
InChIKeyVZCCETWTMQHEPK-QNEBEIHSSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d58cca4a-7ffa-4e8b-a758-eaa7d073b343%27)

Synonyms of Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-

propertyvalue
BRENDA8767
CAS506-26-3
ChEBI IDChEBI:28661
ChEBI ontologyis a linolenic acid
ChEBI ontologyis a omega-6 fatty acid
ChEBI ontologyis conjugate acid of gamma-linolenate
ChemSpider ID4444436
PubChem CID5280933
PubChem SID24896312
PubChem SID92298626
30 synonym(s)

Derivatives of Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-

Reference substances of Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-

Isotopomers and stereoisomers of Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-

Quantitative Octadecatrienoic acid, 6,9,12-(Z,Z,Z)- 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 Octadecatrienoic acid, 6,9,12-(Z,Z,Z)- 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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