LMGL03016734 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9225 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2030 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 6.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0448 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0448 8.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6187 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7872 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0678 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0678 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3485 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3254 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9225 8.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5099 8.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5099 9.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2294 8.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6236 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1735 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4485 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7234 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9984 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2734 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5484 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9232 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6005 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8754 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1504 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7003 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5253 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0752 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7855 10.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0605 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3354 10.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6104 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8854 10.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1604 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4353 10.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7103 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 10.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5352 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0851 10.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 10.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 10.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 10.0455 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 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 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 15 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 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016734 > TG(19:1(9Z)/20:2(11Z,14Z)/22:3(10Z,13Z,16Z))[iso6] > 1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H112O6 > 976.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:6); TG(19:1_20:2_22:3) > - > - > - > - > - > - > - > - > - > 56940516 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016734 $$$$