LMGL03015488 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1973 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4765 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7561 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3149 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3149 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8930 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0601 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1973 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7856 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7856 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5062 8.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8930 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1668 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4406 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5358 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8682 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4158 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6062 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0600 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3338 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6076 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1552 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7028 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9766 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 10.0536 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 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 2 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 15 46 1 0 0 0 0 46 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 M END > LMGL03015488 > TG(15:1(9Z)/18:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:6); TG(15:1_18:0_20:5) > - > - > - > - > - > - > - > - > - > 56939270 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015488 $$$$