LMGL03014143 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.2524 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5354 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8188 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1018 6.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3852 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3852 8.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9497 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1212 6.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4044 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4044 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8376 8.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8376 9.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5545 8.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9655 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0566 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1158 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3935 9.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6711 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9487 9.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2263 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 9.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 9.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6145 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 9.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 9.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 10.0270 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 12 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 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 15 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 46 47 1 0 0 0 0 47 48 2 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 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGL03014143 > TG(14:0/14:1(9Z)/17:2(9Z,12Z))[iso6] > 1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C48H86O6 > 758.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:3); TG(14:0_14:1_17:2) > - > - > - > - > - > - > - > - > - > 56937933 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014143 $$$$