LMGL03013339 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.0407 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3291 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6178 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9062 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1950 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1950 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7402 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9179 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2066 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2066 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0407 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6215 8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6215 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3330 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7784 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0615 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6276 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9106 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0498 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3328 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9051 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1882 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4712 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6034 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9893 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 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 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 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 1 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 M END > LMGL03013339 > TG(12:0/16:0/21:0)[iso6] > 1-dodecanoyl-2-hexadecanoyl-3-heneicosanoyl-sn-glycerol > C52H100O6 > 820.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:0); TG(12:0_16:0_21:0) > - > HMDB0066307 > - > - > - > - > SLM:000142317 > - > - > 56937129 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013339 $$$$