LMGL03014337 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9051 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4670 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0289 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0289 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6015 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0514 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0514 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3325 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9051 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4922 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4922 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2113 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8833 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1586 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5854 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8607 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1361 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5129 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7682 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0435 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5942 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1450 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2464 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0428 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 2 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 15 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 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 62 63 1 0 0 0 0 M END > LMGL03014337 > TG(14:0/17:2(9Z,12Z)/22:3(10Z,13Z,16Z))[iso6] > 1-tetradecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(14:0_17:2_22:3) > - > - > - > - > - > - > - > - > - > 56938126 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014337 $$$$