LMPK12110040 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.2092 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 6.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 8.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 6.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 8.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 8.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5223 8.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4218 8.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4218 9.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5223 10.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 9.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 8.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0052 10.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5223 10.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2476 11.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 6.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 7.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 9.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 9.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 8.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0951 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 7.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6896 9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 9.8131 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END > LMPK12110040 > > 7,4'-Dihydroxy-3'-methoxyflavone 7-glucoside > C22H22O10 > 446.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3F1CGS0004 > 44257577 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12110040 $$$$