LMGL03016266 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.0854 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3711 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6571 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9428 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2288 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2288 8.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7838 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9584 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2443 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2443 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5303 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0854 8.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6684 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6684 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3826 8.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8107 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0911 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3714 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6517 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2123 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4927 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7952 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0755 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3558 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9493 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5100 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7903 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0706 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6313 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9116 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4722 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 10.0083 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 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 12 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 40 41 2 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 15 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 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 1 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 M END > LMGL03016266 > TG(18:1(9Z)/19:1(9Z)/21:0)[iso6] > 1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:2); TG(18:1_19:1_21:0) > - > - > - > - > - > - > - > - > - > 56940048 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016266 $$$$