LMPK12140380 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 14.1615 9.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 10.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1658 8.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0996 8.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0282 8.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0234 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9615 8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8900 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8852 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9518 10.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7371 10.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6700 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5987 10.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5947 11.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6617 11.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7329 11.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9629 7.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3465 10.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0996 7.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4373 9.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4169 11.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1631 11.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 8.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 8.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 9.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 10.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 11.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 9.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 9.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 11.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0137 6.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6521 5.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 4.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3106 7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0726 6.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 5.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 5.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 5.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 5.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 9.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 10.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 12.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 12.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 11.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 10.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 10.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 11.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 12.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 13.5326 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 21 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 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 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 47 1 0 0 0 47 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 6 0 0 48 27 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 28 18 1 1 0 0 M END > LMPK12140380 > > 5,7,3'-Trihydroxy-4'-methoxyflavanone 7-(2,6-dirhamnosylglucoside) > C34H44O19 > 756.25 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2FAEGS0006 > 42607983 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12140380 $$$$