CDK 1023151747 23 22 0 0 0 0 0 0 0 0999 V2000 5.3431 -15.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 -15.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -15.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -15.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 -15.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9155 -15.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 -15.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 -15.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -15.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 -15.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 -15.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2023 -15.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 -15.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6313 -15.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3458 -15.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0602 -15.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7747 -15.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4892 -15.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4892 -14.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2036 -15.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9181 -15.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6326 -15.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3471 -15.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 3 4 2 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 6 7 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 18 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 M END > CHEBI:89605 > Alpha-Linolenoyl ethanolamide > 2 > N-cis-9,12,15-Octadecatrienoylethanolamine; Linoleoyl ethanolamide; alpha-LEA; (9Z,12Z,15Z)-N-(2-hydroxyethyl)octadeca-9,12,15-trienamide > C20H35NO2 > 321.498 > 321.26678 > 0 > CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCO > InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h3-4,6-7,9-10,22H,2,5,8,11-19H2,1H3,(H,21,23)/b4-3-,7-6-,10-9- > HBJXRRXWHSHZPU-PDBXOOCHSA-N > 11997249; 12056855; 12560208; 12692337; 21359215 $$$$