LMGL03011977 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.7123 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9899 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2678 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5454 6.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8234 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8234 8.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4073 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5725 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8503 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8503 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1282 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1012 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7123 8.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3020 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3020 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0242 8.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4005 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6726 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9448 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2169 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4891 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5777 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6456 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1899 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2785 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5506 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0949 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5747 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8469 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1190 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3912 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6633 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9355 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2076 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0241 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5684 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8405 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1127 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 9.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 10.0651 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 2 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 2 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 M END > LMGL03011977 > TG(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:5/21:0)[iso6]; TG(61:8); TG(20:3_20:5_21:0) > - > - > - > - > - > - > SLM:000238133 > - > - > 9545938 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011977 $$$$