GOLM METABOLOME DATABASE

Details of 1-Monohexadecenoylglycerol

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Role Metabolite
MPIMP IDM000776
stereoisomer 
isotopomerambient
formulaC19H36O4
molecular mass328.487
monoisotopic mass328.26136
InChIInChI=1S/C19H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h14-15,18,20-21H,2-13,16-17H2,1H3/b15-14+
InChIKeyUSDVQIDDNGVQNP-CCEZHUSRSA-N
classAcid (Monoglyceride)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270ca173bf-6c7c-4ec2-bf34-79aacecda6cb%27)

Synonyms of 1-Monohexadecenoylglycerol

propertyvalue
ChemSpider ID24534237
PubChem SID92298054
2 synonym(s)

Derivatives of 1-Monohexadecenoylglycerol

analytestereoisomerisotopomer
NA  ambient
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 8/11/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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