LMPK12111743 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 7.6133 11.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 10.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 9.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 10.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 11.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 11.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 9.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 10.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 11.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 11.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 8.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 11.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 11.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8139 11.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8139 12.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 13.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 12.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 9.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 11.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 13.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1004 9.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4647 8.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 6.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 8.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 6.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 8.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4812 8.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 7.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 7.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 4.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 4.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 2.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 3.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1602 3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9139 6.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8438 5.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3446 3.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7062 3.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4517 4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1644 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1313 4.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3817 4.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6691 3.2982 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 40 35 1 0 0 0 40 39 1 0 0 0 35 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 40 41 1 6 0 0 41 36 1 0 0 0 37 24 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 46 33 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 1 0 0 27 21 1 1 0 0 M END > LMPK12111743 > Primflasine > 3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl- (1->2) -alpha-L-arabinofuranosyl- (1->4) -glucoside > C31H36O19 > 712.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Primflasin > FPVULWYLWQPXST-GORCLCQASA-N > InChI=1S/C31H36O19/c32-7-16-20(39)28(50-29-23(42)19(38)14(37)9-44-29)31(46-16)48-26-17(8-33)47-30(24(43)22(26)41)49-27-21(40)18-13(36)5-12(35)6-15(18)45-25(27)10-1-3-11(34)4-2-10/h1-6,14,16-17,19-20,22-24,26,28-39,41-43H,7-9H2/t14-,16-,17+,19-,20-,22+,23+,24+,26+,28+,29-,30-,31-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@H]4[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O)CO5)[C@@H](O)[C@H](CO)O4)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101324734 > - > - > - > - > - > 33090 > - $$$$