LMFA01030837 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 24.4776 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4776 6.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9515 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4250 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8986 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3721 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8457 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3193 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7929 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2665 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7400 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2136 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6871 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1607 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6343 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1079 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5815 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0550 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5286 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4229 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8436 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4804 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 1 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 > LMFA01030837 > 38:5(23Z,26Z,29Z,32Z,35Z) > 23Z,26Z,29Z,32Z,35Z-octatriacontapentaenoic acid > C38H66O2 > 554.51 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > 38:5(w3); 38:5n3 > GHNFMHOEKFLHDS-JLNKQSITSA-N > InChI=1S/C38H66O2/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/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-37H2,1H3,(H,39,40)/b4-3-,7-6-,10-9-,13-12-,16-15- > C(CCCCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)O > - > - > 77503 > FA 38:5 > - > SLM:000001236 > 52921812 > - > - > - > - > - > 9606 > 20688753 $$$$