GOLM METABOLOME DATABASE

Details of Farnesol (1TMS) BP2

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameFarnesol (1TMS) BP2
MPIMP IDA176019
isotopomerambient
formulaC18H34OSi
molecular mass294.548
monoisotopic mass294.23789
InChIInChI=1S/C18H34OSi/c1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-19-20(5,6)7/h10,12,14H,8-9,11,13,15H2,1-7H3/b17-12+,18-14+
InChIKeyWMPDMQCCFFSRIM-NXGXIAAHSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,768.34
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f98adbd4-cdea-411d-b7d2-e519778a0ae6%27)

Synonyms of Farnesol (1TMS) BP2

propertyvalue
ChemSpider ID4517928
synonymB000359
synonymFarnesol (1TMS) BP2
3 synonym(s)

Metabolite mapped to Farnesol (1TMS) BP2

metabolitestereoisomerisotopomer
Farnesolmixture of isomers ambient
1 metabolite(s)

Reference spectra of Farnesol (1TMS) BP2

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
2 spectrum(a)
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 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.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top