LMGL03012206 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.1757 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4643 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7531 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0417 6.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3305 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3305 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8753 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0532 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3419 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3419 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6308 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6193 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1757 8.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7564 8.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7564 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4677 8.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9141 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1973 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4805 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7637 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0469 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6132 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1796 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4628 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9026 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1858 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4690 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0354 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3185 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0402 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3234 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6066 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8898 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1730 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4561 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7393 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0225 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3057 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8721 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1553 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4385 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 9.9883 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 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 12 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 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 1 0 0 0 0 53 54 1 0 0 0 0 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 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 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012206 > TG(21:0/21:0/21:0) > 1,2,3-triheneicosanoyl-sn-glycerol > C66H128O6 > 1016.97 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,2,3-triheneicosanoyl-glycerol > - > HMDB0031090 > - > - > 10010540 > - > SLM:000267277 > - > - > 4118145 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012206 $$$$