LMGL03012564 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.1480 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4264 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7051 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9835 6.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2622 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2622 8.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8433 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0095 6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2881 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2881 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5668 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5408 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1480 8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7370 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7370 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4585 8.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8398 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1128 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3857 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6587 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9316 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2046 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4776 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7505 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2964 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5694 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8423 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8139 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0868 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3598 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6327 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1787 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4516 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7246 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0106 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2835 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5565 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8294 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1024 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3753 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6483 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1942 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4671 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9237 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 10.0595 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 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 12 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 46 47 1 0 0 0 0 47 48 2 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 15 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012564 > TG 22:1(13Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(13Z-docosenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H118O6 > 1042.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:1/22:2/22:5)[iso6]; TG(66:8); TG(22:1_22:2_22:5) > - > - > - > - > - > - > SLM:000278424 > - > - > 9546522 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012564 $$$$