LMGL03016536 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2328 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5116 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7906 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 6.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3484 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3484 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9283 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0948 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3738 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3738 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6528 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2328 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8216 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8216 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5427 8.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9262 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4728 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2926 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5659 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9007 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4473 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5404 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0955 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3688 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6420 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9153 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1886 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4619 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7352 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8283 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3749 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7413 10.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 10.0572 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 2 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 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016536 > TG(18:3(9Z,12Z,15Z)/19:1(9Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:7); TG(18:3_19:1_22:3) > - > - > - > - > - > - > - > - > - > 56940318 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016536 $$$$