LMGL03016159 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2757 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5524 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8294 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1061 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3831 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3831 8.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9703 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1345 6.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4114 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4114 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6884 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2757 8.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8661 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8661 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5893 8.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5022 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7735 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9314 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2026 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4739 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7451 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1013 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1379 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4092 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6804 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9517 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2229 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8504 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 10.0715 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 1 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 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 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 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 > LMGL03016159 > TG(18:0/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:8); TG(18:0_18:3_20:5) > - > - > - > - > - > - > SLM:000186087 > - > - > 56939941 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016159 $$$$