LMGL03016855 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1911 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4666 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7424 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0179 6.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2937 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2937 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8852 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0480 6.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3237 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3237 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5995 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5694 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1911 8.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7825 8.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7825 9.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5069 8.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8696 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1396 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4097 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6797 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9497 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2197 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4897 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5698 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8395 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1096 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3796 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6496 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9196 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1896 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0531 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3232 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5932 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8632 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1332 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4032 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6733 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9433 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2133 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4833 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7533 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2934 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 10.0799 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 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 2 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 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 > LMGL03016855 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H110O6 > 1010.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:10); TG(20:5_22:2_22:3) > - > - > - > - > - > - > SLM:000262521 > - > - > 56940637 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016855 $$$$