LMGL03010735 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6727 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9508 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5075 6.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7860 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7860 8.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3679 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5338 6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8122 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8122 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0907 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0644 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6727 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2618 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2618 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9836 8.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3635 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6362 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1817 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4544 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4282 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7009 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5352 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8079 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0807 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3534 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6261 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8989 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1716 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4443 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7171 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5353 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 9.6445 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010735 > TG(16:0/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:3/20:4)[iso6]; TG(56:7); TG(16:0_20:3_20:4) > - > - > - > - > - > - > SLM:000187996 > - > - > 9544696 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010735 $$$$