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

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Role Analyte
nameHomoserine lactone, N-decanoyl- (1TMS)
MPIMP IDA210014
isotopomerambient
formulaC17H33NO3Si
molecular mass327.535
monoisotopic mass327.22297
InChIInChI=1S/C17H33NO3Si/c1-5-6-7-8-9-10-11-12-16(19)18(22(2,3)4)15-13-14-21-17(15)20/h15H,5-14H2,1-4H3
InChIKeyHJHHDOBHSUDGIC-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,107.95
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f24c4cac-f105-409d-88b3-fd184ae2408b%27)

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

propertyvalue
ChemSpider ID9819301
PubChem CID11644562
synonymB000545
synonymHomoserine lactone, N-decanoyl- (1TMS)
4 synonym(s)

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

Reference spectra of Homoserine lactone, N-decanoyl- (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 8/11/2011 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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