LMGL03016407 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.2709 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5478 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8251 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1020 6.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3792 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3792 8.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9656 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1300 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4072 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4072 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6844 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6564 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2709 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8611 8.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8611 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5841 8.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9560 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2275 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7704 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3133 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9422 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1994 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4709 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7424 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 6.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1332 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4047 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6761 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9476 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2191 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0335 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5764 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8479 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 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 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016407 > TG(18:3(6Z,9Z,12Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:8); TG(18:3_19:1_20:4) > - > - > - > - > - > - > - > - > - > 56940189 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016407 $$$$