GOLM METABOLOME DATABASE

Details of 1-Monohexadecenoylglycerol

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Role Metabolite
MPIMP IDM000776
stereoisomer 
isotopomer13C
formula(13C)19H38O3
molecular mass 
monoisotopic mass 
InChI
InChIKey
classAcid (Monoglyceride)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bb6cf71e-4d5e-4d49-92e8-e1043054f0da%27)

Synonyms of 1-Monohexadecenoylglycerol

propertyvalue
no synonym(s) available!

Derivatives of 1-Monohexadecenoylglycerol

analytestereoisomerisotopomer
NA  13C
1 analyte(s)

Reference substances of 1-Monohexadecenoylglycerol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 1-Monohexadecenoylglycerol

Quantitative 1-Monohexadecenoylglycerol 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 1-Monohexadecenoylglycerol 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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