LMGL03013597 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.6530 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9321 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2115 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4906 6.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7700 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7700 8.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3486 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5155 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7948 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7948 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0742 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0493 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6530 8.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2414 8.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2414 9.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9622 8.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3480 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6216 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8953 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4426 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4176 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6913 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5157 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7893 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0630 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3366 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6103 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1576 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4312 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9785 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2522 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 10.0547 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 2 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 15 45 1 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 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 M END > LMGL03013597 > TG(12:0/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-dodecanoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(12:0_20:1_20:5) > - > - > - > - > - > - > SLM:000154385 > - > - > 56937387 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013597 $$$$