LMGL03012238 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0373 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3193 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6016 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8836 6.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1658 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1658 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7342 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9044 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1866 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1866 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4689 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4480 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0373 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6234 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6234 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3414 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7455 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0221 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2986 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8517 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1283 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4048 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7247 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0012 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2778 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5543 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9006 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1771 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4537 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7302 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0068 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2833 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5599 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8364 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1130 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3895 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6661 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2192 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 10.0345 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012238 > TG(19:0/22:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-nonadecanoyl-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C66H118O6 > 1006.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/22:0/22:5)[iso6]; TG(63:5); TG(19:0_22:0_22:5) > - > - > - > - > - > - > SLM:000260304 > - > - > 9546198 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012238 $$$$