LMGL03015092 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.4155 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6977 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9802 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2625 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1124 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2830 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5654 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5654 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8274 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4155 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0014 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0014 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7191 8.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1248 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4016 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6784 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0624 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2788 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5556 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6628 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9396 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2164 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 10.0328 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 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 1 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 15 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 49 50 1 0 0 0 0 50 51 2 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03015092 > TG(15:0/17:1(9Z)/20:3(8Z,11Z,14Z))[iso6] > 1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(15:0_17:1_20:3) > - > - > - > - > - > - > - > - > - > 56938878 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015092 $$$$