LMGL03011955 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1406 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4182 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6962 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9738 6.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2517 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2517 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8356 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0009 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2787 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2787 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5566 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5295 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1406 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7303 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7303 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4525 8.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8289 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1010 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3732 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6454 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9175 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1897 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8018 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0740 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3461 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6183 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8905 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1626 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4348 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0030 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2752 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5474 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8195 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0917 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3639 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6360 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9082 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1804 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4525 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9969 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8133 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1742 10.0650 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 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 52 1 0 0 0 0 52 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011955 > TG(17:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/22:3/22:5)[iso6]; TG(61:8); TG(17:0_22:3_22:5) > - > - > - > - > - > - > SLM:000238202 > - > - > 9545916 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011955 $$$$