GOLM METABOLOME DATABASE

Details of Octadecenoic acid, 6-(Z)- (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameOctadecenoic acid, 6-(Z)- (1TMS)
MPIMP IDA221012
isotopomerambient
formulaC21H42O2Si
molecular mass354.643
monoisotopic mass354.29541
InChIInChI=1S/C21H42O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-24(2,3)4/h15-16H,5-14,17-20H2,1-4H3/b16-15-
InChIKeyNEABEGUTEOTBEL-NXVVXOECSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,216.58
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27eacd42f4-3b7c-446b-a057-fe6eb975279a%27)

Synonyms of Octadecenoic acid, 6-(Z)- (1TMS)

Metabolite mapped to Octadecenoic acid, 6-(Z)- (1TMS)

Reference spectra of Octadecenoic acid, 6-(Z)- (1TMS)

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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top