LMPK12050431 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.7528 9.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 9.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 8.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5305 7.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 8.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5305 9.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 8.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5305 6.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4705 7.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4705 6.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3983 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3258 6.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3258 7.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3983 8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2536 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 6.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2536 8.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 10.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 11.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0051 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 7.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 6.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 7.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 9.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 9.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 9.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 8.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 7.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 8.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 9.9120 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 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 16 19 1 0 0 0 0 11 20 1 0 0 0 0 17 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 1 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END > LMPK12050431 > Homotectorigenin 7-O-glucoside > 5,7,4'-Trihydroxy-8,3'-dimethoxyisoflavone 7-O-glucoside > C23H24O12 > 492.13 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > Homotectoridin > - > - > - > - > - > - > - > - > FLIAFCGS0001 > 44257366 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12050431 $$$$