LMPK12020292 LIPID_MAPS_STRUCTURE_DATABASE 46 48 0 0 0 999 V2000 1.7299 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 0.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 2.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 0.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 -2.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -3.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -0.7572 0.0000 O 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 19 35 1 0 0 0 20 36 1 0 0 0 36 37 1 0 0 0 13 38 1 0 0 0 38 39 1 0 0 0 12 40 1 0 0 0 40 41 1 0 0 0 35 42 1 0 0 0 35 43 2 0 0 0 36 44 2 0 0 0 40 45 2 0 0 0 38 46 2 0 0 0 7 21 1 1 0 0 M END > LMPK12020292 > catechin(3',4',5,7-tetraacetate)-3-dodecanoate > 2-(3,4-diacetatephenyl)-3-dodecanoyl-chromane-5,7-diacetate > C35H44O11 > 640.29 > Polyketides [PK] > Flavonoids [PK12] > Flavans, Flavanols and Leucoanthocyanidins [PK1202] > - > > - > - > - > - > - > - > - > - > - > 171119461 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12020292 $$$$