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Details of Eicosatetraenoic acid, 5,8,11,14-(Z,Z,Z,Z)- (1TMS)

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Role Analyte
nameEicosatetraenoic acid, 5,8,11,14-(Z,Z,Z,Z)- (1TMS)
MPIMP IDA238008
isotopomerambient
formulaC23H40O2Si
molecular mass376.649
monoisotopic mass376.27976
InChIInChI=1S/C23H40O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-26(2,3)4/h9-10,12-13,15-16,18-19H,5-8,11,14,17,20-22H2,1-4H3/b10-9-,13-12-,16-15-,19-18-
InChIKeyWKCGHSAPDCPZBQ-SNPVRQPZSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,383.67
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271f39ac88-c4e8-4382-aac8-e19d0e7458d4%27)

Synonyms of Eicosatetraenoic acid, 5,8,11,14-(Z,Z,Z,Z)- (1TMS)

propertyvalue
ChemSpider ID4518283
PubChem CID5366427
2 synonym(s)

Metabolite mapped to Eicosatetraenoic acid, 5,8,11,14-(Z,Z,Z,Z)- (1TMS)

Reference spectra of Eicosatetraenoic acid, 5,8,11,14-(Z,Z,Z,Z)- (1TMS)

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Standard
25/12/2005 12:00:00 AM M[NIST] 
31/25/2005 12:00:00 AM M[MOR] 
47/19/2007 11:16:30 AM VAR5Reference Substance
57/19/2007 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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