GOLM METABOLOME DATABASE

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Details of 1-Monohexadecenoylglycerol

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Role	Metabolite
MPIMP ID	M000776
stereoisomer
isotopomer	¹³C
formula	(13C)19H38O3
molecular mass
monoisotopic mass
InChI
InChIKey
class	Acid (Monoglyceride)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bb6cf71e-4d5e-4d49-92e8-e1043054f0da%27)

Synonyms of 1-Monohexadecenoylglycerol

property	value
no synonym(s) available!

Derivatives of 1-Monohexadecenoylglycerol

analyte	stereoisomer	isotopomer
NA		¹³C
1 analyte(s)

Reference substances of 1-Monohexadecenoylglycerol

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of 1-Monohexadecenoylglycerol

metabolite	stereoisomer	isotopomer
1-Monohexadecenoylglycerol		ambient
1 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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