LMGL03015579 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1641 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4451 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7263 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0072 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2885 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2885 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8605 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0296 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3107 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3107 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5919 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1641 8.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7511 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7511 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4701 8.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8675 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8452 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1207 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3962 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6717 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0272 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3027 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8537 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1292 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4047 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6802 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2312 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 10.0418 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 2 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 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 M END > LMGL03015579 > TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/21:0)[iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(15:1_18:4_21:0) > - > - > - > - > - > - > - > - > - > 56939361 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015579 $$$$