LMGL03015465 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.4745 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7535 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0329 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3120 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1701 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3370 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8956 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4745 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0629 8.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0629 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7838 8.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1693 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7166 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 6.2498 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 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1443 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3371 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6108 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4316 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9789 9.6388 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 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 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 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 15 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 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 > LMGL03015465 > TG(15:1(9Z)/17:2(9Z,12Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(15:1_17:2_20:3) > - > - > - > - > - > - > - > - > - > 56939247 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015465 $$$$