GOLM METABOLOME DATABASE

Details of Hexanoic acid, 3-ethyl-

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Role Metabolite
MPIMP IDM000614
stereoisomer 
isotopomerambient
formulaC8H16O2
molecular mass144.212
monoisotopic mass144.11503
InChIInChI=1S/C8H16O2/c1-3-5-7(4-2)6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
InChIKeyUWWDUVVCVCAPNU-UHFFFAOYSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278060bfa4-5e5d-464c-8acd-a17316e2ebe1%27)

Synonyms of Hexanoic acid, 3-ethyl-

propertyvalue
ChemSpider ID35506
PubChem CID38755
PubChem SID92298258
synonymCaproic acid, 3-ethyl-
synonymHexanoic acid, 3-ethyl-
5 synonym(s)

Derivatives of Hexanoic acid, 3-ethyl-

Reference substances of Hexanoic acid, 3-ethyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Hexanoic acid, 3-ethyl-

Quantitative Hexanoic acid, 3-ethyl- 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 Hexanoic acid, 3-ethyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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