| SpectraBase Spectrum ID |
4lXg1ys4D3Q |
| Name |
2(E),10(Z),13(Z),16(Z)-Docosatetraenoate |
| CAS Registry Number |
875288-78-1 |
| 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 |
346.287180462 u |
| 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 |
| Molecular Weight |
346.555 g/mol |
| 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 |
| 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 |
2,10,13,16-Docosatetraenoic acid, methyl ester, (2E,10Z,13Z,16Z)-
Me. C22:4n6 |
| Wiley ID |
LM_LIPIDS2016_223 |
