LMGL03010402 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.5246 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8024 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0805 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3583 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6365 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6365 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2197 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3851 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9413 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9145 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5246 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1141 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1141 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8362 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2137 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4861 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7584 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5755 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1869 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3870 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6594 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9318 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2041 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4765 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1107 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2001 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 9.6469 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 1 0 0 0 0 M END > LMGL03010402 > TG(17:1(9Z)/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/17:2/20:4)[iso6]; TG(54:7); TG(17:1_17:2_20:4) > - > - > - > - > - > - > - > - > - > 9544365 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010402 $$$$