LMGL03015822 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2009 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4800 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7593 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0384 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3178 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3178 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8965 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0634 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3427 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3427 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2009 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7894 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7894 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5102 8.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8958 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1694 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7166 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8707 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1444 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0636 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3372 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6108 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1581 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4317 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9789 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 10.0549 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 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 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 > LMGL03015822 > TG(16:1(9Z)/18:2(9Z,12Z)/18:3(6Z,9Z,12Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(16:1_18:2_18:3) > - > - > - > - > - > - > SLM:000154747 > - > - > 56939604 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015822 $$$$