LMGL03016842 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0964 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3759 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6557 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9352 6.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2150 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2150 8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7922 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9596 6.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2393 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2393 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5191 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4947 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0964 8.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6846 8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6846 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4050 8.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7932 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0673 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3413 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6153 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8894 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1634 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4375 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7115 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7688 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0429 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3169 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4131 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6871 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9592 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2332 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5073 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7813 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0554 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3294 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6035 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4256 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9737 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8919 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 9.6362 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 2 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 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 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 > LMGL03016842 > TG(20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:2(13Z,16Z))[iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C67H116O6 > 1016.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:7); TG(20:4_22:1_22:2) > - > - > - > - > - > - > - > - > - > 56940624 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016842 $$$$