GOLM METABOLOME DATABASE

Details of Farnesal

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Role Metabolite
MPIMP IDM001589
stereoisomermixture of isomers
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
FarnesalSigma-Aldrich 46188BCBX4341
1 reference substance(s)

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 3/19/2019 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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