For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2(E),6(Z), 9(Z), 12(Z), 15(Z),18(Z),21(Z)-Tetracosaheptaenoate <methyl->
SpectraBase Compound ID 6ijsl7m8TJQ
InChI InChI=1S/C25H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h4-5,7-8,10-11,13-14,16-17,19-20,23-24H,3,6,9,12,15,18,21-22H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-,24-23+
InChIKey YUPOQDJDFWWCKO-CKDYJQHLSA-N
Mol Weight 368.6 g/mol
Molecular Formula C25H36O2
Exact Mass 368.27153 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ALwux9K2l7Z
Name 2(E),6(Z), 9(Z), 12(Z), 15(Z),18(Z),21(Z)-Tetracosaheptaenoate
Classification Fatty esters; Fatty acid methyl esters
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 368.271530397 u
Formula C25H36O2
InChI InChI=1S/C25H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h4-5,7-8,10-11,13-14,16-17,19-20,23-24H,3,6,9,12,15,18,21-22H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-,24-23+
InChIKey YUPOQDJDFWWCKO-CKDYJQHLSA-N
Molecular Weight 368.561 g/mol
Number of Peaks 252
RI4 2693
RI5 2360
SMILES C(\C=C\CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(=O)OC
SPLASH splash10-00mo-9700000000-4276eef966116b227e73
Sample Comments RI1: measured on Equity-1 (Alkanes) RI2: measured on Supelcowax-10 (FAMEs) RI3: measured on Supelcowax-10 (FAEEs) RI4: measured on SLB-5ms (Alkanes) RI5: measured on SLB-5ms (FAMEs)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms 2,6,9,12,15,18,21-Tetracosaheptaenoic acid, methyl ester, (2E,6Z,9Z,12Z,15Z,18Z,21Z)- Me. C24:7n3
Wiley ID LM_LIPIDS2016_229