GOLM METABOLOME DATABASE

Details of Homoserine lactone, N-octanoyl-

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Role Metabolite
MPIMP IDM000263
stereoisomerDL-
isotopomerambient
formulaC12H21NO3
molecular mass227.301
monoisotopic mass227.15214
InChIInChI=1S/C12H21NO3/c1-2-3-4-5-6-7-11(14)13-10-8-9-16-12(10)15/h10H,2-9H2,1H3,(H,13,14)
InChIKeyJKEJEOJPJVRHMQ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e0c11178-d3a4-4dd0-8a56-4120b3073c2b%27)

Synonyms of Homoserine lactone, N-octanoyl-

propertyvalue
CAS106983-30-6
ChemSpider ID2715466
MAPMANN-Octanoyl-homoserine lactone
MetaCycCPD-10785
PubChem CID3474204
PubChem SID24846914
PubChem SID92297756
synonymB000551
synonymHomoserine lactone, N-octanoyl-
synonymN-Capryloyl-DL-homoserine lactone
11 synonym(s)

Derivatives of Homoserine lactone, N-octanoyl-

Reference substances of Homoserine lactone, N-octanoyl-

Isotopomers and stereoisomers of Homoserine lactone, N-octanoyl-

Quantitative Homoserine lactone, N-octanoyl- 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-octanoyl- 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 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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