LMGL03015911 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4011 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6850 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9693 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5375 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5375 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0988 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2713 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5555 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5555 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8397 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8217 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4011 8.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9855 8.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9855 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7015 8.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1184 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6755 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1003 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6574 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4931 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2647 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5432 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8218 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1003 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3789 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6574 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2145 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0502 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6073 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 10.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 9.6074 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 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 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015911 > TG(17:0/18:2(9Z,12Z)/19:1(9Z))[iso6] > 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:3); TG(17:0_18:2_19:1) > - > - > - > - > - > - > - > - > - > 56939693 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015911 $$$$