LMGL03010752 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.4278 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7104 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9933 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 6.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5589 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5589 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1249 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2959 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5787 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5787 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8617 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8417 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4278 8.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0133 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0133 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7306 8.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1390 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6934 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9706 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2478 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8022 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3963 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6735 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2279 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2911 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5684 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8456 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1228 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4000 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6772 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9544 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0633 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3405 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 10.0299 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 1 0 0 0 0 39 40 2 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 15 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 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 M END > LMGL03010752 > TG(17:1(9Z)/18:3(9Z,12Z,15Z)/21:0)[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:3/21:0)[iso6]; TG(56:4); TG(17:1_18:3_21:0) > - > - > - > - > - > - > - > - > - > 9544713 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010752 $$$$