GOLM METABOLOME DATABASE

Details of Phytol (1TMS) BP

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePhytol (1TMS) BP
MPIMP IDA213017
isotopomerambient
formulaC23H48OSi
molecular mass368.713
monoisotopic mass368.34744
InChIInChI=1S/C23H48OSi/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-24-25(6,7)8/h18,20-22H,9-17,19H2,1-8H3/b23-18-/t21-,22-/m1/s1
InChIKeyCKZQZHKPLHXPCT-MNLAULSRSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,131.46
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a576c46a-d335-4ff6-9458-2380ede4813c%27)

Synonyms of Phytol (1TMS) BP

propertyvalue
synonymB000842
synonymPhytol (1TMS) BP
2 synonym(s)

Metabolite mapped to Phytol (1TMS) BP

metabolitestereoisomerisotopomer
Phytol, Z-[R-[R*,R*-(Z)]]- ambient
1 metabolite(s)

Reference spectra of Phytol (1TMS) BP

replicaentry datedetectionmethodspecies
33/30/2011 4:52:37 PM Fiehn_GC_2010 
43/30/2011 4:52:37 PM Fiehn_GC_2010 
56/5/2013 12:39:00 PM MRI_2013 
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
5 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 8/9/2011 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
Top