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Details of Homoserine lactone

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Role Metabolite
MPIMP IDM000265
stereoisomerDL-
isotopomerambient
formulaC4H7NO2
molecular mass101.104
monoisotopic mass101.04768
InChIInChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2
InChIKeyQJPWUUJVYOJNMH-UHFFFAOYSA-N
classAcid (Amino, lactone)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a1e5393c-ebe8-4e1e-915f-c6d163db2cfa%27)

Synonyms of Homoserine lactone

propertyvalue
CAS1192-20-7
ChEBI IDChEBI:17289
ChEBI ontologyis a butan-4-olide
ChEBI ontologyis conjugate base of homoserinium lactone
ChemSpider ID66194
MAPMANHomoserine lactone
PubChem CID73509
PubChem SID92298435
synonym2(3H)-Furanone, 3-aminodihydro-
synonym2-Aminobutan-4-olide
16 synonym(s)

Derivatives of Homoserine lactone

Reference substances of Homoserine lactone

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 9/6/2011 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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