LMGL03012395 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1289 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4070 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6854 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9635 6.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2420 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2420 8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8241 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9899 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2682 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2682 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5466 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5203 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1289 8.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7181 8.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7181 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4399 8.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8194 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0921 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3647 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6374 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1827 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 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 17.7930 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0657 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3384 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8837 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9914 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2640 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5367 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8094 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0820 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3547 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6274 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1727 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4454 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9907 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 10.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 10.0616 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 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 1 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 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012395 > TG(20:2(11Z,14Z)/22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C67H114O6 > 1014.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:1/22:5)[iso6]; TG(64:8); TG(20:2_22:1_22:5) > - > - > - > - > - > - > SLM:000265409 > - > - > 9546354 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012395 $$$$