LMGL03010527 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.3174 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5922 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8672 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1419 6.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4170 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4170 8.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0112 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1731 6.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4480 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4480 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7231 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6919 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3174 8.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9095 8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9095 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6346 8.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9924 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2617 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5309 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8002 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8772 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1464 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9613 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2305 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3075 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1793 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4486 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7178 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9871 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5256 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1411 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4103 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 10.0853 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 2 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010527 > TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)) > 1,2,3-tri-(9Z,12Z,15Z-octadecatrienoyl)-glycerol > C57H92O6 > 872.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/18:3/18:3) > - > HMDB0055309 > - > 75845 > 10009758 > - > SLM:000165987 > - > - > 5462874 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010527 $$$$