GOLM METABOLOME DATABASE

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameHomoserine lactone, N-butanoyl- (1TMS)
MPIMP IDA153012
isotopomerambient
formulaC11H21NO3Si
molecular mass243.375
monoisotopic mass243.12907
InChIInChI=1S/C11H21NO3Si/c1-5-6-10(13)12(16(2,3)4)9-7-8-15-11(9)14/h9H,5-8H2,1-4H3
InChIKeyVUAWZSQUVFSLCS-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,536.5
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27aceac76c-90ad-4f81-b943-384132a5d20d%27)

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

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

Reference spectra of Homoserine lactone, N-butanoyl- (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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top