LMGL03010750 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.4795 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7666 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0540 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3410 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6284 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6284 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1785 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3547 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6419 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6419 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9293 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4795 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0614 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0614 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7742 8.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2111 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4928 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7745 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0562 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6196 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1975 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4792 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3437 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6254 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9071 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4705 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7522 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0339 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5973 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1607 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7241 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 9.9987 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 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 2 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 15 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010750 > TG(16:1(9Z)/20:0/21:0)[iso6] > 1-(9Z-hexadecenoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol > C60H114O6 > 930.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:0/21:0)[iso6]; TG(57:1); TG(16:1_20:0_21:0) > - > - > - > - > - > - > SLM:000208457 > - > - > 9544711 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010750 $$$$