LMGL03016835 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1280 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4062 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6847 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9628 6.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2413 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2413 8.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8233 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9891 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2675 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2675 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5459 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5196 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1280 8.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7173 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7173 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4390 8.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8187 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0914 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3641 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6368 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9095 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1822 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4549 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7276 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7924 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0651 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3378 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8832 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1559 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9906 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2633 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8087 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0814 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3541 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6268 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1722 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4449 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9903 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 9.6447 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 2 0 0 0 0 26 27 1 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 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03016835 > TG(20:3(8Z,11Z,14Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H114O6 > 1014.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:8); TG(20:3_22:1_22:4) > - > - > - > - > - > - > - > - > - > 56940617 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016835 $$$$