LMGL03015887 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 22.0110 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2941 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5774 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8605 6.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1439 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1439 8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7083 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8798 6.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1631 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1631 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4465 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4272 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0110 8.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5962 8.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5962 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3130 8.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7243 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0019 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2796 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5573 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8349 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1126 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3903 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7050 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9826 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2603 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8157 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8744 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1521 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4298 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7074 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9851 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2628 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5404 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8181 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0958 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3735 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6511 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9288 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4841 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1502 9.6130 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 2 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 15 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 M END > LMGL03015887 > TG 16:1(9Z)/22:1(11Z)/22:2(13Z,16Z) [iso6] > 1-(9Z-hexadecenoyl)-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C63H114O6 > 966.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:4); TG(16:1_22:1_22:2) > - > - > - > - > - > - > - > - > - > 56939669 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03015887 $$$$