LMGL03015826 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2323 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5098 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0650 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9272 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0923 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6477 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6204 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2323 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8221 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8221 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5445 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9198 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1918 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2799 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1646 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4366 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0947 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3667 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6387 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9107 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1827 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4547 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5428 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 10.0661 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 2 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 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 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 > LMGL03015826 > TG(16:1(9Z)/18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:7); TG(16:1_18:3_18:3) > - > - > - > - > - > - > SLM:000153614 > - > - > 56939608 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015826 $$$$