LMGL03016244 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1813 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4625 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7439 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0251 6.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3066 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3066 8.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8778 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0471 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3285 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3285 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6100 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5880 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1813 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7680 8.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7680 9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4868 8.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1616 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4373 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9888 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2646 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6433 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8638 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0444 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3201 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5959 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8716 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1474 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4231 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6989 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5261 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0776 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3533 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6291 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9048 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 10.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 9.6253 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 > LMGL03016244 > TG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:0)[iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(18:1_18:4_20:0) > - > HMDB0046107 > - > - > - > - > SLM:000191808 > - > - > 56940026 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016244 $$$$