LMGL03014216 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8491 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1328 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4167 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7004 6.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9844 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9844 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5466 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7189 6.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0028 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0028 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2868 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2683 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8491 8.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4337 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4337 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1500 8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8434 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1217 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6783 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1033 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3816 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7126 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9909 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2692 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5475 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8258 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3823 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6091 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 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 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 1 0 0 0 0 40 41 1 0 0 0 0 15 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 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 2 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014216 > TG(14:0/15:1(9Z)/22:2(13Z,16Z))[iso6] > 1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:3); TG(14:0_15:1_22:2) > - > - > - > - > - > - > - > - > - > 56938006 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014216 $$$$