GOLM METABOLOME DATABASE

Details of Farnesol

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Role Metabolite
MPIMP IDM000986
stereoisomer 
isotopomerambient
formulaC15H26O
molecular mass222.367
monoisotopic mass222.19837
InChIInChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
InChIKeyCRDAMVZIKSXKFV-YFVJMOTDSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a2865747-ec66-4b9c-a593-0a066a438904%27)

Synonyms of Farnesol

propertyvalue
BRENDA6543
ChEBI IDChEBI:16619
ChEBI ontologyhas parent hydride (6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene
ChEBI ontologyis a farnesol
ChemSpider ID392816
MetaCyc2-TRANS6-TRANS-FARNESOL
PubChem CID445070
PubChem SID92297472
synonym(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol
synonym(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
21 synonym(s)

Derivatives of Farnesol

Reference substances of Farnesol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Farnesol

Quantitative Farnesol 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 Farnesol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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
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