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Details of Hexadecanoic acid methyl ester, 9,10-(Z)-methylene-

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Role Metabolite
MPIMP IDM000755
stereoisomerEZ-
isotopomerambient
formulaC18H34O2
molecular mass282.462
monoisotopic mass282.25588
InChIInChI=1S/C18H34O2/c1-3-4-5-9-12-16-15-17(16)13-10-7-6-8-11-14-18(19)20-2/h16-17H,3-15H2,1-2H3
InChIKeyLQYIDOFTTFCXEO-UHFFFAOYSA-N
classAcid (Fatty acid methyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279e3a6ed0-3083-4c82-b6b0-46a0fb043ff8%27)

Synonyms of Hexadecanoic acid methyl ester, 9,10-(Z)-methylene-

propertyvalue
CAS10152-61-1
CAS3971-54-8
ChemSpider ID473028
Method [J Kopka]Methylation
PubChem CID543331
PubChem SID92297953
synonymcis9
synonymcis9_10methyleneC16MeO
synonymcis9_10methyleneC18MeO
synonymHexadecanoic acid methyl ester, 9,10-(Z)-methylene-
12 synonym(s)

Derivatives of Hexadecanoic acid methyl ester, 9,10-(Z)-methylene-

Reference substances of Hexadecanoic acid methyl ester, 9,10-(Z)-methylene-

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No Reference substances found!

Isotopomers and stereoisomers of Hexadecanoic acid methyl ester, 9,10-(Z)-methylene-

Quantitative Hexadecanoic acid methyl ester, 9,10-(Z)-methylene- 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 Hexadecanoic acid methyl ester, 9,10-(Z)-methylene- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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