LMGL03013657 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 21.9850 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2692 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5537 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8379 6.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1224 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1224 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6828 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8556 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1400 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1400 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4245 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4067 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9850 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5693 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5693 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2850 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7033 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9821 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2609 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5397 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8184 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0972 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6547 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9335 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6856 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9644 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2432 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5219 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0795 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9158 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8487 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1275 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4062 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6850 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9638 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2426 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5213 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8001 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0789 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3576 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6364 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9152 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4727 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 9.6059 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 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 15 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 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03013657 > TG(12:0/22:1(11Z)/22:2(13Z,16Z))[iso6] > 1-dodecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:3); TG(12:0_22:1_22:2) > - > - > - > - > - > - > - > - > - > 56937447 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013657 $$$$