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2(E),10(Z),13(Z),16(Z)-Docosatetraenoate <methyl->
SpectraBase Compound ID 3ey9stbv8CZ
InChI InChI=1S/C23H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h7-8,10-11,13-14,21-22H,3-6,9,12,15-20H2,1-2H3/b8-7-,11-10-,14-13-,22-21+
InChIKey PBNRIUGKKJDWRS-LNFZTRBJSA-N
Mol Weight 346.6 g/mol
Molecular Formula C23H38O2
Exact Mass 346.28718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJhKatenr24
Name 2(E),10(Z),13(Z),16(Z)-Docosatetraenoate
CAS Registry Number 875288-78-1
Classification Fatty esters; Fatty acid methyl esters
Copyright Copyright © 2016-2024  John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H38O2
InChI InChI=1S/C23H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h7-8,10-11,13-14,21-22H,3-6,9,12,15-20H2,1-2H3/b8-7-,11-10-,14-13-,22-21+
InChIKey PBNRIUGKKJDWRS-LNFZTRBJSA-N
Number of Peaks 254
RI2 2440
RI4 2531
RI5 2200
SMILES C(\C=C\CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(=O)OC
SPLASH splash10-05qc-9400000000-13f9d67fbe1dd95f1d2a
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms 2,10,13,16-Docosatetraenoic acid, methyl ester, (2E,10Z,13Z,16Z)- Me. C22:4n6
Wiley ID LM_LIPIDS2016_223