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Details of Homoserine lactone, N-2-oxocaproyl-

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Role Metabolite
MPIMP IDM001009
stereoisomer 
isotopomerambient
formulaC10H15NO4
molecular mass213.231
monoisotopic mass213.10011
InChIInChI=1S/C10H15NO4/c1-2-3-4-8(12)9(13)11-7-5-6-15-10(7)14/h7H,2-6H2,1H3,(H,11,13)/t7-/m0/s1
InChIKeyHXDSMMVKIYAMIA-ZETCQYMHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278334a358-12ff-4436-973e-4683c35df156%27)

Synonyms of Homoserine lactone, N-2-oxocaproyl-

propertyvalue
ChemSpider ID24534219
PubChem SID92297785
synonymHomoserine lactone, N-2-oxocaproyl-
3 synonym(s)

Derivatives of Homoserine lactone, N-2-oxocaproyl-

Reference substances of Homoserine lactone, N-2-oxocaproyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Homoserine lactone, N-2-oxocaproyl-

Quantitative Homoserine lactone, N-2-oxocaproyl- 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, N-2-oxocaproyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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