LMPK12111743 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 0 0 0 0 0999 V2000 7.5777 11.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 10.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 9.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 10.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 11.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 11.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 9.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 10.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 11.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 11.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 8.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 11.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 11.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 11.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 12.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 13.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 12.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 8.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 11.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 13.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 9.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4017 8.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 6.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 6.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 8.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 6.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 8.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 8.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 7.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4819 7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4304 4.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 2.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 4.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 2.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1105 3.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 3.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8488 6.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 5.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 3.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 3.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3888 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0605 4.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3098 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6005 3.2828 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; 175042 > - $$$$