LMGL03015544 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2592 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5353 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0878 6.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 8.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9536 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1170 6.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6697 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6405 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2592 8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8501 8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8501 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5739 8.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9405 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2111 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4817 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9113 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4525 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8057 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1213 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3920 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6626 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9332 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2039 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2864 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8277 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 9.6579 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 2 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 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 2 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 > LMGL03015544 > TG(15:1(9Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C56H92O6 > 860.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:8); TG(15:1_18:3_20:4) > - > - > - > - > - > - > - > - > - > 56939326 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015544 $$$$