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Details of Homoserine lactone, N-tetradecanoyl-

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Role Analyte
nameHomoserine lactone, N-tetradecanoyl-
MPIMP IDA261009
isotopomerambient
formulaC18H33NO3
molecular mass311.460
monoisotopic mass311.24604
InChIInChI=1S/C18H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)19-16-14-15-22-18(16)21/h16H,2-15H2,1H3,(H,19,20)
InChIKeyZQAYHOXXVBVXPZ-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,612.4
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27acf65eba-3613-47d0-85b1-f1a6a4a8889c%27)

Synonyms of Homoserine lactone, N-tetradecanoyl-

propertyvalue
BRENDA61080
CAS98206-80-5
ChemSpider ID3729262
MAPMANN-Tetradecanoyl-homoserine lactone
PubChem CID4534674
PubChem SID92298651
synonymB000553
synonymBicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
synonymHomoserine lactone, N-tetradecanoyl-
synonymN-Myristoyl-DL-homoserine lactone
11 synonym(s)

Metabolite mapped to Homoserine lactone, N-tetradecanoyl-

Reference spectra of Homoserine lactone, N-tetradecanoyl-

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 5/21/2012 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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