LMGL03014114 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 21.3309 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6121 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8937 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1749 6.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4564 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4564 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0274 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1968 6.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4783 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4783 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7598 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7379 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3309 8.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9176 8.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9176 9.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6363 8.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0357 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3115 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5873 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8631 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1389 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4147 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6905 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5178 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0137 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2895 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5653 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8411 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1169 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9443 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1940 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4698 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7456 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0214 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2972 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5730 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8488 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1246 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4004 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6762 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5036 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7794 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 10.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 10.0398 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 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 12 36 1 0 0 0 0 36 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 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 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 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014114 > TG(13:0/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(13:0_21:0_22:5) > - > - > - > - > - > - > SLM:000191202 > - > - > 56937904 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014114 $$$$