LMGL03015421 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.4447 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7254 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0064 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1410 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3098 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5906 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5906 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8716 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0319 8.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0319 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7512 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1469 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2478 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0507 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3077 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5830 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8582 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1334 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4086 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9591 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2343 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5095 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 9.6286 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 2 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 > LMGL03015421 > TG(15:1(9Z)/17:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(15:1_17:0_20:4) > - > - > - > - > - > - > - > - > - > 56939203 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015421 $$$$