LMGL03016352 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1356 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4134 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6916 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9694 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2475 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2475 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8307 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9962 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2742 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2742 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5523 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5256 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1356 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7251 8.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7251 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4471 8.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8248 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0972 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3696 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9143 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1867 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7315 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7981 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0704 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7047 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9981 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2704 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5428 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8152 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0876 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3599 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6323 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1771 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4495 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7218 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9942 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 10.0635 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 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 1 0 0 0 0 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 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 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016352 > TG(18:2(9Z,12Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:8); TG(18:2_22:1_22:5) > - > - > - > - > - > - > - > - > - > 56940134 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016352 $$$$