LMPK03000104 LIPID_MAPS_STRUCTURE_DATABASE 39 39 0 0 0 999 V2000 -28.4410 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4410 0.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.5669 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6925 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8181 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9438 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0694 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1950 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3206 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4462 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5717 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6988 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8246 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9501 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0756 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2012 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3269 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4525 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5781 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7037 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8293 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9549 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0805 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2062 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4574 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5831 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1873 -0.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.7747 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.7731 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2715 -2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 -0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 1 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 3 2 0 0 0 33 35 1 6 0 0 31 36 1 0 0 0 36 37 1 0 0 0 11 12 1 0 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 M END > LMPK03000104 > Muridienin-3 > (2S)-4-[(11Z,15Z)-dotriaconta-11,15-dienyl]-2-methyl-2H-furan-5-one > C37H66O2 > 542.51 > Polyketides [PK] > Annonaceae acetogenins [PK03] > > - > > YNPRPJJXZAYRPA-MROWCJNISA-N > InChI=1S/C37H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h18-19,22-23,34-35H,3-17,20-21,24-33H2,1-2H3/b19-18-,23-22-/t35-/m0/s1 > C1(O[C@@H](C)C=C1CCCCCCCCCC/C=C\CC/C=C\CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 101949817 > - > - > - > - > - > 13337 > - $$$$