GOLM METABOLOME DATABASE

Details of Homoserine lactone, N-hexanoyl-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000261
stereoisomerDL-
isotopomerambient
formulaC10H17NO3
molecular mass199.247
monoisotopic mass199.12084
InChIInChI=1S/C10H17NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h8H,2-7H2,1H3,(H,11,12)
InChIKeyZJFKKPDLNLCPNP-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ef8302bc-3b29-438b-9222-4f080871a48a%27)

Synonyms of Homoserine lactone, N-hexanoyl-

propertyvalue
BRENDA60005
CAS106983-28-2
ChEBI IDChEBI:116840
ChemSpider ID2704180
MAPMANN-Hexanoyl-homoserine lactone
MetaCycCPD-9029
Method [J Kopka]non-derivatized
PubChem CID3462373
PubChem SID92297829
synonymB000549
14 synonym(s)

Derivatives of Homoserine lactone, N-hexanoyl-

Reference substances of Homoserine lactone, N-hexanoyl-

Isotopomers and stereoisomers of Homoserine lactone, N-hexanoyl-

Quantitative Homoserine lactone, N-hexanoyl- 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-hexanoyl- 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top