LMPK12110854 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.1788 8.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 8.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 9.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7816 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7816 8.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 9.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 6.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 9.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6824 9.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6316 8.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5808 9.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5808 10.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6316 11.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6824 10.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 11.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6316 12.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 8.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3028 12.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 8.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 5.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 4.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6755 5.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 7.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 5.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 6.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 10.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 12.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 13.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 11.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0045 10.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 10.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 11.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 12.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7371 12.0420 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 1 12 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 15 22 1 0 0 0 0 17 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 33 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 0 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 38 6 1 1 0 0 29 2 1 1 0 0 M END > LMPK12110854 > 6,8-Di-C-arabinopyranosyltricin > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAICS0002 > 21722011 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110854 $$$$