LMGL03011680 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7553 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0297 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3044 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5787 6.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4489 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6104 6.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8850 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8850 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1597 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1280 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7553 8.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3476 8.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3476 9.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0731 8.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4287 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6976 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9665 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2354 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5043 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7732 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5799 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8488 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9348 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2037 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4726 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6171 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8860 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1549 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4238 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6927 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9616 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2305 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4994 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7683 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3061 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9195 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 10.0877 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 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011680 > TG(17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H100O6 > 940.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:5/22:5)[iso6]; TG(59:10); TG(17:0_20:5_22:5) > - > - > - > - > - > - > SLM:000214623 > - > - > 9545641 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011680 $$$$