LMPK12020291 LIPID_MAPS_STRUCTURE_DATABASE 42 44 0 0 0 999 V2000 1.7296 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 0.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 2.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 0.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 -2.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 -2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 4 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 5 1 0 0 0 11 12 1 0 0 0 9 13 1 0 0 0 1 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 1 1 0 0 0 16 19 1 0 0 0 15 20 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 22 24 1 0 0 0 25 24 2 0 0 0 23 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 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 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 7 21 1 1 0 0 M END > LMPK12020291 > catechin 3-eicosanoate > 2-(3,4-dihydroxyphenyl)-3-eicosanoyl-chromane-5,7-diol > C35H52O7 > 584.37 > Polyketides [PK] > Flavonoids [PK12] > Flavans, Flavanols and Leucoanthocyanidins [PK1202] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12020291 $$$$