LMPK03000099 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 -25.0716 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0716 0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.1939 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3159 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4379 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5598 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6818 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8037 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9257 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0425 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1644 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2864 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4083 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5302 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6523 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7742 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8962 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0181 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1401 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6279 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8212 -0.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.4068 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4011 -1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9036 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 -0.2574 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 2 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 9 10 1 0 0 0 0 31 36 1 0 0 0 36 37 1 0 0 0 M END > LMPK03000099 > Chatenaytrienin-2 > (2S)-2-methyl-4-[(9Z,13Z,17Z)-triaconta-9,13,17-trienyl]-2H-furan-5-one > C35H60O2 > 512.46 > Polyketides [PK] > Annonaceae acetogenins [PK03] > > - > > - > - > - > 188036 > - > - > - > - > - > 101949814 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK03000099 $$$$