| SpectraBase Spectrum ID |
KjOGqdIJk5O |
| Name |
4(Z),10(Z),13(Z),16(Z)-Docosatetraenoate |
| Classification |
Fatty esters; Fatty acid methyl esters |
| Copyright |
Copyright © 2016-2025 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/h7-8,10-11,13-14,19-20H,3-6,9,12,15-18,21-22H2,1-2H3/b8-7-,11-10-,14-13-,20-19- |
| InChIKey |
JXKCBSKPWHNCFL-MUDRAGMJSA-N |
| Number of Peaks |
213 |
| RI2 |
2325 |
| RI4 |
2457 |
| RI5 |
2128 |
| SMILES |
C(CC\C=C/CCCC\C=C/C\C=C/C\C=C/CCCCC)(=O)OC |
| SPLASH |
splash10-00nf-9500000000-76dc24937eba1cf33732 |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
4,10,13,16-Docosatetraenoic acid, methyl ester, (4Z,10Z,13Z,16Z)-
Me. C22:4n6 |
| Wiley ID |
LM_LIPIDS2016_224 |
