LMGL03015369 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 17.9341 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2194 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5050 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7902 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6323 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8064 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0919 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0919 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3613 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9341 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5175 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5175 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2321 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6575 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9374 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0569 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7980 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0778 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3577 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6376 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1974 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 10.0113 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 15 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03015369 > TG(15:1(9Z)/16:0/20:1(11Z))[iso6] > 1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:2); TG(15:1_16:0_20:1) > - > - > - > - > - > - > - > - > - > 56939151 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015369 $$$$