LMFA01030844 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 41.1964 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.0756 8.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.1964 10.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.3110 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.4248 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.5389 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6528 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7668 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.8809 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9950 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1090 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2229 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3370 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4508 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5649 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6790 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7930 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9071 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0210 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1350 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2489 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3630 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4770 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5911 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7050 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8190 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9331 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0470 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1612 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2751 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3891 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6171 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 9.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > LMFA01030844 > 38:6(20Z,23Z,26Z,29Z,32Z,35Z) > 20Z,23Z,26Z,29Z,32Z,35Z-octatriacontahexaenoic acid > C38H64O2 > 552.49 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > 38:6(w3); 38:6n3 > FOBIQODNODEPKT-KUBAVDMBSA-N > InChI=1S/C38H64O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38(39)40/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-37H2,1H3,(H,39,40)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- > C(CCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)O > - > - > - > FA 38:6 > - > - > 52921819 > - > - > - > - > - > 9606; 8175 > 20688753; 33210175 $$$$