LMPK12050013 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 11.9353 9.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 7.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6195 8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6195 9.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 7.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3038 8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3038 9.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 9.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 9.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 7.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9267 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7076 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7076 7.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9267 8.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4872 6.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 7.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 6.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 7.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 9.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 9.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 9.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 8.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 7.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4854 8.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 9.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 9.6819 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 11 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END > LMPK12050013 > Daidzin > 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C21H20O9 > 416.11 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > Daidzein 7-O-glucoside > C10216 > - > - > 42202 > - > - > - > - > FLIA1AGS0001 > 107971 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12050013 $$$$