LMGL03011786 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7194 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9954 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2718 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5478 6.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8241 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8241 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4137 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5771 6.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8534 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8534 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1297 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7194 8.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3103 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3103 9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0342 8.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4004 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6709 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2121 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4826 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2943 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8355 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3711 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6416 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9122 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1828 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5815 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8521 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1226 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3932 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6638 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2049 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0166 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 10.0761 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 1 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 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011786 > TG(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:5/22:1)[iso6]; TG(60:9); TG(18:3_20:5_22:1) > - > HMDB0051860 > - > - > - > - > SLM:000226687 > - > - > 9545747 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011786 $$$$