LMGL03011728 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.5829 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8661 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1496 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4328 6.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7163 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7163 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2803 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4519 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7353 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7353 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0189 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5829 8.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1680 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1680 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8847 8.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2967 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5745 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8523 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1301 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9635 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2413 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7968 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5554 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8332 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1110 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3888 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6666 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4464 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7242 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0020 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2798 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5575 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8353 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1131 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3909 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6687 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9465 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2243 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3354 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6132 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 10.0259 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 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 15 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 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 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 M END > LMGL03011728 > TG(20:0/20:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-eicosanoyl-2-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:1/22:3)[iso6]; TG(62:4); TG(20:0_20:1_22:3) > - > - > - > - > - > - > SLM:000253622 > - > - > 9545689 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011728 $$$$