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Details of Homoserine lactone, N-butanoyl-

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Role Analyte
nameHomoserine lactone, N-butanoyl-
MPIMP IDA153011
isotopomerambient
formulaC8H13NO3
molecular mass171.194
monoisotopic mass171.08954
InChIInChI=1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)
InChIKeyVFFNZZXXTGXBOG-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,532.89
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e048768e-5ba0-47f4-984f-2decf94bc9b5%27)

Synonyms of Homoserine lactone, N-butanoyl-

propertyvalue
CAS98426-48-3
ChemSpider ID391651
MAPMANN-Butyryl-homoserine lactone
MetaCycCPD-10784
Method [J Kopka]non-derivatized
PubChem CID443433
PubChem SID92297658
synonymB000542
synonymHomoserine lactone, N-butanoyl-
synonymN-Butyryl-DL-homoserine lactone
10 synonym(s)

Metabolite mapped to Homoserine lactone, N-butanoyl-

Reference spectra of Homoserine lactone, N-butanoyl-

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 8/7/2013 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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