LMGL03013163 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2059 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4932 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7809 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0682 6.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3558 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3558 8.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9050 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0814 6.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3690 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3690 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6566 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6433 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2059 8.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7877 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7877 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5003 8.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9386 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2205 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5024 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7844 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0663 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3482 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4759 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2072 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1807 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0702 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3521 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6340 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9160 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1979 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4798 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7618 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0437 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3256 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6075 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2991 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 9.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 9.9971 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 34 35 1 0 0 0 0 12 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 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 15 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 2 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03013163 > TG(21:0/21:0/22:1(11Z))[iso3] > 1,2-diheneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C67H128O6 > 1028.97 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:1); TG(21:0_21:0_22:1) > - > - > - > - > - > - > - > - > - > 56936953 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013163 $$$$