LMPK12112952 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 10.2225 -4.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 -4.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 -5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 -4.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 -3.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 -6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7911 -4.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6953 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6953 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7911 -2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -6.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6629 -2.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 -3.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7757 -6.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7911 -1.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 -5.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7052 -6.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2095 -8.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7857 -9.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3151 -7.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0286 -6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9932 -7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 -8.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 -8.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5681 -8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 -9.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 -6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 -5.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -4.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 -3.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -3.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 -4.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 -3.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 -1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -4.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -6.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 -5.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 45 46 2 0 0 0 45 47 1 0 0 0 37 45 1 0 0 0 48 49 2 0 0 0 48 50 1 0 0 0 36 48 1 0 0 0 M END > LMPK12112952 > Patuletin 3-rhamnoside-7-(3''',4'''-diacetylrhamnoside) > > C32H36O18 > 708.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FECGS0048 > 102081140 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112952 $$$$