LMGL03016858 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.2982 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5817 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8655 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1490 6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4328 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4328 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9957 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1677 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4514 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4514 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7352 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7165 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2982 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8831 8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8831 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5995 8.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0134 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2915 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5695 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8476 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1257 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4038 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6818 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9599 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7941 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9947 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2727 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5508 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8289 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1070 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6631 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0535 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1618 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4399 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7179 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9960 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2741 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5522 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8302 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1083 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3864 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6645 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9425 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3329 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 10.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 10.0239 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 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 15 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 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 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 74 75 1 0 0 0 0 M END > LMGL03016858 > TG(21:0/22:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-heneicosanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C68H124O6 > 1036.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(65:4); TG(21:0_22:1_22:3) > - > - > - > - > - > - > - > - > - > 56940640 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016858 $$$$