LMGL03013770 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 16.8947 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1814 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4683 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5935 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7692 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3289 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 8.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6245 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7588 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0401 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6027 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1344 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 10.0015 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 2 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 12 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 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 M END > LMGL03013770 > TG(13:0/15:1(9Z)/19:0)[iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol > C50H94O6 > 790.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:1); TG(13:0_15:1_19:0) > - > - > - > - > - > - > - > - > - > 56937560 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013770 $$$$