LMFA08020439 LIPID_MAPS_STRUCTURE_DATABASE 65 67 0 0 0 999 V2000 28.8131 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1500 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1559 -3.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5744 -4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6387 -4.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8430 -5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7607 -5.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0619 -3.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0824 -3.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.9607 -4.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8651 -4.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4485 -5.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3584 -5.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7729 -3.6769 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 27.8096 -6.4121 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 26.0410 -5.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0879 -4.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2326 -4.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3597 -4.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5044 -4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6316 -4.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7762 -4.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9035 -4.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0392 -4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1750 -4.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1750 -5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0392 -6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9035 -5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3108 -6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4466 -5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5824 -6.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7677 -6.2476 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 18.0392 -3.2539 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 -4.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9773 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -4.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -4.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -5.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4466 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0704 -5.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 5 7 2 0 0 0 1 5 1 0 0 0 4 6 1 0 0 0 2 3 1 0 0 0 1 2 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 4 8 1 0 0 0 11 4 1 0 0 0 5 12 1 0 0 0 12 13 1 0 0 0 1 14 1 0 0 0 7 15 1 0 0 0 11 16 1 6 0 0 10 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 23 2 0 0 0 26 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 28 32 1 0 0 0 24 33 1 0 0 0 34 35 2 0 0 0 0 34 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 2 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 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 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 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 56 63 1 0 0 0 0 31 34 1 0 0 0 0 51 52 1 0 0 0 4 3 1 1 0 0 30 64 1 0 0 0 17 65 2 0 0 0 M END > LMFA08020439 > Irciniaplysin A > > C51H77N3O7Br4 > 1159.25 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08020439 $$$$