LMGL03013480 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2004 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4795 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7589 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0380 6.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3174 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3174 8.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8960 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0630 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3422 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3422 5.0000 0.0000 O 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 15.5967 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2004 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7889 8.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7889 9.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5097 8.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8954 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1690 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7163 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 12.2636 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 10.8109 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 9.3582 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 14.8704 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 13.4177 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 11.9650 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 10.5123 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0631 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3367 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6104 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1577 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4313 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9786 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2522 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 9.6387 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 11.0732 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 9.6387 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 8.8941 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 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 2 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 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 15 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 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 > LMGL03013480 > TG(12:0/18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-dodecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(12:0_18:1_22:5) > - > - > - > - > - > - > SLM:000154383 > - > - > 56937270 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013480 $$$$