LMGL03016371 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3907 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6620 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9336 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2048 6.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4764 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4764 8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0831 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2409 6.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5124 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5124 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7840 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3907 8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9856 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9856 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7142 8.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3156 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8471 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1128 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0137 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2795 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5452 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3425 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2519 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5177 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7834 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0492 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3150 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5807 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8465 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1122 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6437 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 9.6891 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 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 2 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 2 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016371 > TG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H94O6 > 922.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:12); TG(18:3_18:3_22:6) > - > - > - > - > - > - > SLM:000200401 > - > - > 56940153 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016371 $$$$