LMGL03011917 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6454 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9259 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2067 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4872 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7680 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7680 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3416 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5102 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7909 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7909 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0717 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0487 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6454 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2327 8.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2327 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9521 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3468 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6219 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1720 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7222 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3239 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5990 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1491 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5084 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7834 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0585 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3336 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6086 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8837 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1588 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4338 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 9.6296 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 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 > LMGL03011917 > TG(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:0)[iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:4/22:0)[iso6]; TG(62:6); TG(20:2_20:4_22:0) > - > HMDB0046743 > - > - > - > - > SLM:000251678 > - > - > 9545878 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011917 $$$$