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Details N-(beta-ketocaproyl)-DL-homoserine lactone

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Role Reference Substance
nameN-(beta-ketocaproyl)-DL-homoserine lactone
MPIMP IDR000228
stereoisomer 
isotopomerambient
formulaC10H15NO4
molecular mass213.231
monoisotopic mass213.10011
InChIInChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)/t8-/m0/s1
InChIKeyYRYOXRMDHALAFL-QMMMGPOBSA-N
supplierSigma
supplier codeK3255
lot022K3851
purity 
solubility 
general 
amount25
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorWiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2004-08-26
date out 
date expired 
box number272
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ea1d21af-849c-4a34-89b4-6b37fc51e7b8%27)

Synonyms of N-(beta-ketocaproyl)-DL-homoserine lactone

propertyvalue
CAS76924-95-3
ChEBI IDChEBI:595491
ChEBI IDCHEBI:63789
ChEBI ontologyis a N-acyl-L-homoserine lactone
ChemSpider ID599950
PubChem CID688505
PubChem SID24896229
synonym(S)-3-(3-ketohexanamido)-2-oxotetrahydrofuran
synonym(S)-3-(3-ketohexanamido)butyrolactone
synonym(S)-3-(3-oxohexanamido)-2-oxotetrahydrofuran
18 synonym(s)

Metabolites mapped to N-(beta-ketocaproyl)-DL-homoserine lactone

Replica of N-(beta-ketocaproyl)-DL-homoserine lactone

compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Fehrle I., Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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