GOLM METABOLOME DATABASE

Details of Homoserine lactone, N-heptanoyl-

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Role Metabolite
MPIMP IDM000267
stereoisomerDL-
isotopomerambient
formulaC11H19NO3
molecular mass213.274
monoisotopic mass213.13649
InChIInChI=1S/C11H19NO3/c1-2-3-4-5-6-10(13)12-9-7-8-15-11(9)14/h9H,2-8H2,1H3,(H,12,13)
InChIKeyFTMZLSDESAOPSZ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2782fbc7f8-02ff-4811-bf33-57ea6a9e9a17%27)

Synonyms of Homoserine lactone, N-heptanoyl-

propertyvalue
BRENDA60145
CAS106983-26-0
ChEBI IDChEBI:608540
ChemSpider ID4234508
MAPMANN-Heptanoyl-homoserine lactone
PubChem CID5057188
PubChem SID92297878
synonym(+/-)-N-Heptanoylhomoserine Lactone
synonymB000547
synonymHomoserine lactone, N-heptanoyl-
11 synonym(s)

Derivatives of Homoserine lactone, N-heptanoyl-

Reference substances of Homoserine lactone, N-heptanoyl-

Isotopomers and stereoisomers of Homoserine lactone, N-heptanoyl-

Quantitative Homoserine lactone, N-heptanoyl- 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-heptanoyl- 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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