LMPK12110336 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.3322 8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1561 7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9797 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9797 8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1561 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8035 7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6271 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6271 8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8035 9.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4502 9.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3233 8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1962 9.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1962 10.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3233 10.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4502 10.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1561 6.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 9.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0684 10.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8035 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 6.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 7.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7831 9.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 8.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 8.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 7.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8758 8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0627 9.5386 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 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 7 20 2 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END > LMPK12110336 > Apigenin 7-O-glucoside > > C21H20O10 > 432.11 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > C04608 > HMDB0037340 > - > 16778 > - > - > - > - > FL3FAAGS0001 > 5280704 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12110336 $$$$