LMGL03010513 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3689 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6544 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9403 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2259 6.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5117 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5117 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0672 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2416 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5274 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5274 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8132 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7975 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3689 8.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9520 8.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9520 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6664 8.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0935 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3737 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6538 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7745 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0777 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6381 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4785 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2328 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5130 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7931 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0733 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3534 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6336 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9138 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1939 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4741 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 9.5971 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 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 1 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 55 56 1 0 0 0 0 56 57 1 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010513 > TG(17:0/17:2(9Z,12Z)/22:0)[iso6] > 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:2/22:0)[iso6]; TG(56:2); TG(17:0_17:2_22:0) > - > - > - > - > - > - > - > - > - > 9544476 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010513 $$$$