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Details of Homoserine lactone

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Role Metabolite
MPIMP IDM000265
stereoisomerL-
isotopomerambient
formulaC4H7NO2
molecular mass101.104
monoisotopic mass101.04768
InChIInChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/t3-/m0/s1
InChIKeyQJPWUUJVYOJNMH-VKHMYHEASA-N
classAcid (Amino, lactone)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d2c230ca-d831-4854-af91-cd72a75a3a11%27)

Synonyms of Homoserine lactone

propertyvalue
BRENDA19524
ChEBI IDCHEBI:30655
ChEBI IDChEBI:30657
ChEBI ontologyis a homoserine lactone
ChEBI ontologyis conjugate base of L-homoserine lactone(1+)
ChEBI ontologyis enantiomer of D-homoserine lactone
ChEBI ontologyis enantiomer of L-homoserine lactone
ChemSpider ID393441
MAPMANHomoserine lactone
PubChem CID445963
18 synonym(s)

Derivatives of Homoserine lactone

Reference substances of Homoserine lactone

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Homoserine lactone

Quantitative 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 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 10/1/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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