LMPK12110156 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 9.3195 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 -8.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 -9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 -7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8253 -9.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 -8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 -7.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 -10.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 -7.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 -7.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3136 -7.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3426 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4913 -5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 -6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 -6.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -6.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 -7.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 -5.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 -4.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -5.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -6.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9801 -6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 -3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 -5.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 -4.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6938 -4.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -10.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -10.7266 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 3 4 1 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 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 19 24 1 1 0 0 0 18 25 1 1 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 3 32 1 0 0 0 32 33 1 0 0 0 M END > LMPK12110156 > Enantiomultijugin > (7aR,10S,10aS)-rel-(-)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one > C24H22O7 > 422.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XMJHOTVIJNLONQ-XLSWHLDHSA-N > InChI=1S/C24H22O7/c1-12(25)28-22-20-19-17(30-23(20)31-24(22,2)3)11-16(27-4)18-14(26)10-15(29-21(18)19)13-8-6-5-7-9-13/h5-11,20,22-23H,1-4H3/t20-,22?,23+/m0/s1 > C12O[C@]3([H])OC(C)(C)C(OC(C)=O)[C@]3([H])C=1C1OC(C3C=CC=CC=3)=CC(=O)C=1C(OC)=C2 > - > - > 186555 > - > - > - > 44257633 > - > - > - > - > - > 33090; 47097 > - $$$$