LMGL03012061 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.2247 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5106 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7968 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0827 6.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3689 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3689 8.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9233 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0980 6.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3841 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3841 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6703 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6550 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2247 8.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8076 8.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8076 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5216 8.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2314 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5119 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7924 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0729 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3535 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9145 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9356 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7772 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0577 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3382 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6187 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8992 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0887 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3692 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6497 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9302 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2108 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4913 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7718 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0523 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3328 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6133 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8938 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1743 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 10.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 9.5949 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 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 1 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 > LMGL03012061 > TG(19:0/21:0/22:2(13Z,16Z))[iso6] > 1-nonadecanoyl-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C65H122O6 > 998.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/21:0/22:2)[iso6]; TG(62:2); TG(19:0_21:0_22:2) > - > - > - > - > - > - > SLM:000255860 > - > - > 9546022 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012061 $$$$