LMPK12140381 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 14.7948 9.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7203 10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7989 8.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 8.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6553 8.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6505 9.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5854 8.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5109 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5062 9.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5760 10.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3553 10.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2851 9.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2109 10.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2068 11.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2769 12.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3511 11.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5869 7.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9825 10.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 7.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0466 9.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0263 11.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7701 11.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 8.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 8.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 10.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 11.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 11.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 10.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 9.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0255 10.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 11.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8767 11.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5735 7.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 4.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 7.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6145 5.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6069 6.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 5.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7033 6.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 9.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 9.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 11.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 12.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 11.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 10.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 10.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 11.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 12.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 13.0609 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 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 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 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 27 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 28 18 1 1 0 0 M END > LMPK12140381 > Alhagidin > 5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl-(1->2)-[rhamnosyl-(1->6)]glucoside > C34H44O20 > 772.24 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2FAEGS0007 > 42607984 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12140381 $$$$