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

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Role Analyte
nameHomoserine lactone, N-hexanoyl- (1TMS)
MPIMP IDA171022
isotopomerambient
formulaC13H25NO3Si
molecular mass271.428
monoisotopic mass271.16037
InChIInChI=1S/C13H25NO3Si/c1-5-6-7-8-12(15)14(18(2,3)4)11-9-10-17-13(11)16/h11H,5-10H2,1-4H3
InChIKeyKFFBRKBIIWZQRW-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,713.42
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2741752677-5862-4656-97e0-ad25edc4a243%27)

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

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

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

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
311/3/2010 4:22:17 PM Schomburg_GC_2010 
27/19/2007 11:16:30 AM VAR5Reference Substance
3 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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