LMGL03012556 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.4246 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7029 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9814 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2597 6.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5382 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5382 8.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1199 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2858 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5643 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5643 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8167 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4246 8.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0138 8.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0138 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7354 8.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1158 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3886 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6614 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9342 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4798 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7526 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2982 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0896 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3624 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6352 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9080 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1808 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7264 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5448 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0904 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2872 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5600 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8328 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1056 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3784 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6512 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9240 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1968 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4696 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8336 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3792 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1976 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 9.6441 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 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 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 15 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 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 2 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > LMGL03012556 > TG(21:0/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C68H116O6 > 1028.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(21:0/22:2/22:6)[iso6]; TG(65:8); TG(21:0_22:2_22:6) > - > - > - > - > - > - > SLM:000272097 > - > - > 9546514 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012556 $$$$