GOLM METABOLOME DATABASE

Details of Eicosan-1-ol, n- (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameEicosan-1-ol, n- (1TMS)
MPIMP IDA232005
isotopomerambient
formulaC23H50OSi
molecular mass370.729
monoisotopic mass370.36309
InChIInChI=1S/C23H50OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2,3)4/h5-23H2,1-4H3
InChIKeyCFOOEWBGIAYIIK-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,360.9
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279f1b6ada-a64e-4f56-8432-df7f4741c6aa%27)

Synonyms of Eicosan-1-ol, n- (1TMS)

propertyvalue
ChemSpider ID4936781
1 synonym(s)

Metabolite mapped to Eicosan-1-ol, n- (1TMS)

Reference spectra of Eicosan-1-ol, n- (1TMS)

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
25/1/2003 12:00:00 AM M[2]Newbouldia laevis (P. Beauv.) Seem. ex Bureau
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.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top