LMGL03015418 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.3568 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6421 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2132 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4988 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4988 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0551 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2292 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7844 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3568 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9401 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9401 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6546 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0805 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2207 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5006 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7806 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0606 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3405 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6205 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9005 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7403 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 10.0108 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 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 2 0 0 0 0 54 55 1 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 M END > LMGL03015418 > TG(15:1(9Z)/17:0/20:1(11Z))[iso6] > 1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:2); TG(15:1_17:0_20:1) > - > - > - > - > - > - > - > - > - > 56939200 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015418 $$$$