LMGL03016283 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0390 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3209 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6031 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8850 6.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1672 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1672 8.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7358 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9060 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1881 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1881 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4703 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4493 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0390 8.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6251 8.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6251 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3431 8.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7469 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0233 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2998 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5763 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8528 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1293 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4057 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9587 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2352 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7259 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0024 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2788 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5553 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8318 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3848 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9022 10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1787 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4552 10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7316 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0081 10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2846 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5611 10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8376 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1140 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3905 10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6670 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9435 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4965 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0494 10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1553 10.0350 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 2 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016283 > TG(18:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-octadecenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H116O6 > 992.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:5); TG(18:1_22:1_22:3) > - > - > - > - > - > - > - > - > - > 56940065 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016283 $$$$