LMPK12112123 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.3505 12.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 11.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 11.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1015 11.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1015 12.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 13.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 11.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8525 11.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8525 12.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 13.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 10.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7277 13.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 12.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5123 13.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5123 14.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 14.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7277 14.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 10.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 13.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4044 14.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4728 11.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 15.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 11.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 10.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 11.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 13.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 12.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 12.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 11.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 11.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 11.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 12.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0135 13.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1309 9.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9564 7.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 7.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 9.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 7.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4057 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2253 9.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1366 8.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2312 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4116 8.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 8.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7784 11.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5866 10.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7439 8.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1153 8.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0335 9.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8573 10.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7629 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8415 8.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0179 8.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0964 7.0518 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 34 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 39 21 1 1 0 0 M END > LMPK12112123 > Quercetin 3-neohesperidoside-7-glucoside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0038 > 44259172 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112123 $$$$