LMPK12111140 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 15.7104 12.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7104 11.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 10.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3285 11.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3285 12.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 12.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1377 10.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9468 11.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9468 12.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1377 12.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1377 9.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7555 12.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5801 12.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4046 12.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4046 13.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5801 13.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7555 13.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 9.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 10.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9522 12.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2289 13.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 12.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9121 13.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4447 8.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 7.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 9.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 10.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 10.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8137 10.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 9.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 8.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 9.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 10.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 11.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9766 6.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 4.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2892 4.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0987 7.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1569 7.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9228 6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6308 5.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 6.1183 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 2 19 1 0 0 0 0 15 21 1 0 0 0 0 1 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 42 43 1 0 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 M END > LMPK12111140 > Scutellarein 7,4'-dimethyl ether 6-xylosyl-(1->2)-glucoside > 5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -6- [ (2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one > C28H32O15 > 608.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Gelomuloside B > FLNGHKQBVLFAGJ-IIYXSDHHSA-N > InChI=1S/C28H32O15/c1-37-12-5-3-11(4-6-12)15-7-13(30)19-16(40-15)8-17(38-2)25(22(19)34)42-28-26(23(35)21(33)18(9-29)41-28)43-27-24(36)20(32)14(31)10-39-27/h3-8,14,18,20-21,23-24,26-29,31-36H,9-10H2,1-2H3/t14-,18-,20+,21-,23+,24-,26-,27+,28+/m1/s1 > C1(OC)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 102147924 > - > - > - > - > - > 33090; 3979 > - $$$$