LMGL03016018 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4931 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7724 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0521 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3315 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6112 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6112 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1888 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3561 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6357 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6357 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9153 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8908 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4931 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0813 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0813 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8018 8.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1894 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4633 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7373 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2851 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5591 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1648 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2606 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5345 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0824 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3558 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6298 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9037 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1776 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4516 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8213 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0952 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 9.6368 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 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 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 > LMGL03016018 > TG(17:1(9Z)/18:4(6Z,9Z,12Z,15Z)/19:1(9Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:6); TG(17:1_18:4_19:1) > - > - > - > - > - > - > - > - > - > 56939800 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016018 $$$$