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Details of Homoserine lactone, N-hexanoyl-

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Role Analyte
nameHomoserine lactone, N-hexanoyl-
MPIMP IDA174018
isotopomerambient
formulaC10H17NO3
molecular mass199.247
monoisotopic mass199.12084
InChIInChI=1S/C10H17NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h8H,2-7H2,1H3,(H,11,12)
InChIKeyZJFKKPDLNLCPNP-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,744.7
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ef8302bc-3b29-438b-9222-4f080871a48a%27)

Synonyms of Homoserine lactone, N-hexanoyl-

propertyvalue
BRENDA60005
CAS106983-28-2
ChEBI IDChEBI:116840
ChemSpider ID2704180
MAPMANN-Hexanoyl-homoserine lactone
MetaCycCPD-9029
Method [J Kopka]non-derivatized
PubChem CID3462373
PubChem SID92297829
synonymB000549
14 synonym(s)

Metabolite mapped to Homoserine lactone, N-hexanoyl-

Reference spectra of Homoserine lactone, N-hexanoyl-

replicaentry datedetectionmethodspecies
311/3/2010 4:22:24 PM Schomburg_GC_2010 
17/19/2007 11:16:30 AM MDN35Reference Substance
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 8/7/2013 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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