LMGL03010877 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7378 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0130 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2885 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5637 6.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8392 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8392 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4318 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5942 6.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8696 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8696 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1451 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1146 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7378 8.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3294 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3294 9.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0541 8.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4149 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6846 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9543 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4937 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0332 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3029 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3844 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6541 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9238 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4632 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5997 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8695 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1392 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4089 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6786 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9483 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2180 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4877 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7575 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5666 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 10.0821 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 M END > LMGL03010877 > TG(16:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:4/20:5)[iso6]; TG(56:9); TG(16:0_20:4_20:5) > - > - > - > - > - > - > SLM:000184308 > - > - > 9544838 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010877 $$$$