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Details of Homoserine lactone, N-heptanoyl- (1TMS)

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Role Analyte
nameHomoserine lactone, N-heptanoyl- (1TMS)
MPIMP IDA180017
isotopomerambient
formulaC14H27NO3Si
molecular mass285.455
monoisotopic mass285.17602
InChIInChI=1S/C14H27NO3Si/c1-5-6-7-8-9-13(16)15(19(2,3)4)12-10-11-18-14(12)17/h12H,5-11H2,1-4H3
InChIKeyGEVWFQZULCDCHV-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,803.91
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279e05e810-2831-435c-aed0-5694c3e3dc99%27)

Synonyms of Homoserine lactone, N-heptanoyl- (1TMS)

Metabolite mapped to Homoserine lactone, N-heptanoyl- (1TMS)

Reference spectra of Homoserine lactone, N-heptanoyl- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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