GOLM METABOLOME DATABASE

Details of farnesal

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Role Metabolite
MPIMP IDM001589
stereoisomer 
isotopomerambient
formulaC15H24O
molecular mass220.351
monoisotopic mass220.18272
InChIInChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3/b14-9+,15-11+
InChIKeyYHRUHBBTQZKMEX-YFVJMOTDSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2733dd15c5-7e88-46d6-99e9-ac134bd5bab4%27)

Synonyms of farnesal

Derivatives of farnesal

Reference substances of farnesal

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of farnesal

Quantitative farnesal 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 farnesal Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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