LMPK12110351 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 14.4410 9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4410 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3609 7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2807 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2807 9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3609 9.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1205 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1205 9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 9.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 6.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0399 9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9775 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9151 9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9151 10.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9775 11.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0399 10.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 9.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3609 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8524 11.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 7.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 6.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 7.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 9.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 8.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6537 9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 10.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 10.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 8.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 9.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 9.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 10.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 10.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 8.8901 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 3 19 1 0 0 0 0 15 20 1 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 39 34 1 0 0 0 39 38 1 0 0 0 34 36 1 0 0 0 38 37 1 0 0 0 36 37 1 0 0 0 39 40 1 1 0 0 40 35 1 0 0 0 37 32 1 1 0 0 38 33 1 6 0 0 36 25 1 6 0 0 M END > LMPK12110351 > Apigenin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside > > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0016 > 44257807 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110351 $$$$