LMGL03016264 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.2092 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4890 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7692 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0490 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9051 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0729 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3530 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3530 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6331 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2092 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7970 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7970 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5170 8.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9076 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0053 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2797 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 5.8323 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 8.9262 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 5.8323 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 15.8838 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1582 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4326 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0720 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3464 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6208 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8952 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1697 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4441 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7185 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2673 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 10.0494 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 10.6394 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 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 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 2 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 12 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 1 0 0 0 0 40 41 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016264 > TG(18:1(9Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(18:1_19:1_20:4) > - > - > - > - > - > - > - > - > - > 56940046 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016264 $$$$