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Details of Homoserine lactone, N-2-oxocaproyl- (1MEOX) MP

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Role Analyte
nameHomoserine lactone, N-2-oxocaproyl- (1MEOX) MP
MPIMP IDA189022
isotopomerambient
formulaC11H18N2O4
molecular mass242.272
monoisotopic mass242.12666
InChI
InChIKey
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,894.14
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e7302684-94b6-4ce2-8689-26270396373d%27)

Synonyms of Homoserine lactone, N-2-oxocaproyl- (1MEOX) MP

Metabolite mapped to Homoserine lactone, N-2-oxocaproyl- (1MEOX) MP

Reference spectra of Homoserine lactone, N-2-oxocaproyl- (1MEOX) MP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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