LMGL03014493 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6391 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9189 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1989 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4786 6.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7587 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7587 8.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3350 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5027 6.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7826 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7826 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0627 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0386 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6391 8.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2270 8.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2270 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9472 8.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3370 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6113 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8856 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1599 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4342 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7085 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5314 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1359 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4102 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9587 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5019 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7762 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0505 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3248 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5991 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8734 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1477 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4220 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5191 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8906 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 9.6346 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 1 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 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 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 > LMGL03014493 > TG(14:0/20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tetradecanoyl-2-eicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(14:0_20:0_22:6) > - > - > - > - > - > - > SLM:000189739 > - > - > 56938282 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014493 $$$$