LMGL03010977 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5714 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8543 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1374 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4203 6.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7034 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7034 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2687 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4399 6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7230 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7230 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0061 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9865 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5714 8.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1568 8.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1568 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8739 8.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2837 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5611 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8385 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3934 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6708 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7805 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2640 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5415 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8189 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3738 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6512 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4349 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7123 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9897 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2672 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5446 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8220 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0994 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3769 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6543 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9317 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1512 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 10.0284 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 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 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 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 15 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 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03010977 > TG(16:0/20:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-hexadecanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:1/22:3)[iso6]; TG(58:4); TG(16:0_20:1_22:3) > - > - > - > - > - > - > SLM:000213708 > - > - > 9544938 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010977 $$$$