LMGL03015980 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.4997 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7788 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0582 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3372 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6166 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6166 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1954 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3622 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8958 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4997 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0882 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0882 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8091 8.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7418 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5626 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1695 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4431 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3624 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6360 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9096 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1833 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4569 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7305 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5513 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8249 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 10.0550 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 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 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 2 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03015980 > TG(17:1(9Z)/17:2(9Z,12Z)/18:3(6Z,9Z,12Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(17:1_17:2_18:3) > - > - > - > - > - > - > - > - > - > 56939762 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015980 $$$$