LMGL03010492 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.8552 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1378 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4206 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7032 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9860 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9860 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5523 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7232 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0060 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0060 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2888 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8552 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4409 8.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4409 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1582 8.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5660 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8432 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1203 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3974 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6745 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9517 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2288 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5460 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8231 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3773 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6545 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9316 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7186 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9957 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2728 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5500 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8271 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1042 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3813 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9356 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2127 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0441 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3212 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 10.0305 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 1 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 1 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 1 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 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 M END > LMGL03010492 > TG(16:1(9Z)/19:0/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/19:0/20:3)[iso6]; TG(55:4); TG(16:1_19:0_20:3) > - > - > - > - > - > - > SLM:000181885 > - > - > 9544455 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010492 $$$$