LMGL03010196 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.5323 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8097 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0874 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3649 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6426 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6426 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2272 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3922 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6698 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6698 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9476 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9203 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5323 8.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1221 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1221 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8445 8.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2197 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4916 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1923 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4643 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3946 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6666 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9386 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2106 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2023 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 10.0663 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 2 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 15 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010196 > TG(17:2(9Z,12Z)/17:2(9Z,12Z)/18:3(9Z,12Z,15Z))[iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/18:3)[iso3]; TG(52:7); TG(17:2_17:2_18:3) > - > - > - > - > - > - > - > - > - > 9544161 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010196 $$$$