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Details of Octadecatrienoic acid, 9,12,15-(Z,Z,Z)-

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Role Metabolite
MPIMP IDM000491
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/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
InChIKeyDTOSIQBPPRVQHS-PDBXOOCHSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272dcd0473-e5cc-47bb-a0a4-95899aff6c4b%27)

Synonyms of Octadecatrienoic acid, 9,12,15-(Z,Z,Z)-

propertyvalue
BRENDA8772
CAS463-40-1
ChEBI IDChEBI:27432
ChEBI ontologyhas role micronutrient
ChEBI ontologyhas role nutraceutical
ChEBI ontologyis a linolenic acid
ChEBI ontologyis a omega-3 fatty acid
ChEBI ontologyis conjugate acid of (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
ChEBI ontologyis conjugate acid of alpha-linolenate
ChemSpider ID4444437
33 synonym(s)

Derivatives of Octadecatrienoic acid, 9,12,15-(Z,Z,Z)-

Reference substances of Octadecatrienoic acid, 9,12,15-(Z,Z,Z)-

Isotopomers and stereoisomers of Octadecatrienoic acid, 9,12,15-(Z,Z,Z)-

Quantitative Octadecatrienoic acid, 9,12,15-(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, 9,12,15-(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 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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