LMPK12050023 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.0610 10.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9721 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8835 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7943 9.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7943 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 7.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6837 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6837 9.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 10.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 8.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8835 7.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 6.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 6.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5309 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4339 6.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4339 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5309 8.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 11.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 12.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1954 6.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9956 6.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 8.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 7.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 8.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 10.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1933 9.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1862 8.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 8.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 10.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 11.1110 0.0000 O 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 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 1 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 33 34 1 0 0 0 34 19 1 0 0 0 0 M END > LMPK12050023 > Formononetin 7-O-(6''-acetylglucoside) > > C24H24O10 > 472.14 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > - > - > - > - > - > - > - > - > FLIA1AGS0011 > 44257222 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12050023 $$$$