GOLM METABOLOME DATABASE

Details of Homoserine lactone, N-decanoyl-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameHomoserine lactone, N-decanoyl-
MPIMP IDA217019
isotopomerambient
formulaC14H25NO3
molecular mass255.354
monoisotopic mass255.18344
InChIInChI=1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)
InChIKeyTZWZKDULKILUPV-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,170.45
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%273daa6637-d93d-4e94-828e-dfa4ec6bc312%27)

Synonyms of Homoserine lactone, N-decanoyl-

Metabolite mapped to Homoserine lactone, N-decanoyl-

Reference spectra of Homoserine lactone, N-decanoyl-

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 Strehmel N., Hummel J.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top