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

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Role Analyte
nameHomoserine lactone, N-octanoyl- (1TMS)
MPIMP IDA190016
isotopomerambient
formulaC15H29NO3Si
molecular mass299.482
monoisotopic mass299.19167
InChIInChI=1S/C15H29NO3Si/c1-5-6-7-8-9-10-14(17)16(20(2,3)4)13-11-12-19-15(13)18/h13H,5-12H2,1-4H3
InChIKeyMKHVWHSTJZCHAC-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,901.27
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270ad4fcbe-0643-4a36-bb8a-a8a90cbccde8%27)

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

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

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

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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