LMGL03016616 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7491 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0238 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2988 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5734 6.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 8.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4429 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6047 6.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8796 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8796 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1545 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1233 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7491 8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3412 8.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3412 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0664 8.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4238 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6930 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9622 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2314 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5006 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3926 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6618 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9309 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2001 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4693 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8153 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6110 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8802 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1494 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4186 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6877 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9569 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2261 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7645 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3029 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 9.6672 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 2 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 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016616 > TG(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:10); TG(18:4_20:2_22:4) > - > HMDB0054796 > - > - > - > - > SLM:000224822 > - > - > 56940398 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016616 $$$$