LMGL03016027 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4837 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7636 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0437 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3236 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6037 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6037 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1797 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3474 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6275 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6275 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9077 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8838 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0715 8.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0715 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7916 8.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1822 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4566 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0054 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2798 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1583 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7071 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3465 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6210 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8954 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1698 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4442 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7186 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5418 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 10.0494 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 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 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 46 47 1 0 0 0 0 15 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 52 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 2 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016027 > TG(17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:1(11Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(17:1_18:4_22:1) > - > - > - > - > - > - > - > - > - > 56939809 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016027 $$$$