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Details of Homoserine lactone, N-tetradecanoyl-

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Role Metabolite
MPIMP IDM000262
stereoisomerDL-
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(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)

Derivatives of Homoserine lactone, N-tetradecanoyl-

Reference substances of Homoserine lactone, N-tetradecanoyl-

Isotopomers and stereoisomers of Homoserine lactone, N-tetradecanoyl-

Quantitative Homoserine lactone, N-tetradecanoyl- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Homoserine lactone, N-tetradecanoyl- Profile Data

species
no qualitative metabolite profile data available!
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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