LMGL03012409 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2237 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4978 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7722 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0464 6.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3208 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3208 8.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9172 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0784 6.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3527 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3527 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6272 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5951 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2237 8.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8162 8.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8162 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5420 8.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8959 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1645 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4332 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7018 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9704 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2391 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7764 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8509 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8639 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1325 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4011 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6698 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9384 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4757 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0855 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3541 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6227 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8914 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1600 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4286 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6973 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9659 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2345 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5032 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7718 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0405 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5777 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 10.0896 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 2 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 > LMGL03012409 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z))[iso3] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H108O6 > 1008.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/22:3/22:3)[iso3]; TG(64:11); TG(20:5_22:3_22:3) > - > - > - > - > - > - > SLM:000261183 > - > - > 9546368 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012409 $$$$