LMGL03015727 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1388 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4210 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7035 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9857 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8357 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0062 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2887 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2887 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5712 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1388 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7247 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7247 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4423 8.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1249 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4017 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 5.8296 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 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0021 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2789 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5556 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 9.6186 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 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9396 9.6186 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 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 9.6186 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 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 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 31 32 1 0 0 0 0 12 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 > LMGL03015727 > TG(16:0/18:1(9Z)/18:3(6Z,9Z,12Z))[iso6] > 1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(16:0_18:1_18:3) > - > - > - > - > - > - > SLM:000156550 > - > - > 56939509 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015727 $$$$