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Details of N-(beta-ketocaproyl)-DL-homoserine lactone

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Role Metabolite
MPIMP IDM000258
stereoisomer 
isotopomerambient
formulaC10H15NO4
molecular mass213.231
monoisotopic mass213.10011
InChIInChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)
InChIKeyYRYOXRMDHALAFL-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270814ea09-13c0-49cc-af29-96d6c2fc339f%27)

Synonyms of N-(beta-ketocaproyl)-DL-homoserine lactone

Derivatives of N-(beta-ketocaproyl)-DL-homoserine lactone

Reference substances of N-(beta-ketocaproyl)-DL-homoserine lactone

Isotopomers and stereoisomers of N-(beta-ketocaproyl)-DL-homoserine lactone

Quantitative N-(beta-ketocaproyl)-DL-homoserine lactone 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 N-(beta-ketocaproyl)-DL-homoserine lactone 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 8/7/2013 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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