LMPK12111300 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 7.7663 13.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 12.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 11.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 12.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 13.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 13.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 11.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 12.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 13.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 13.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 13.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 13.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 13.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 14.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 15.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 14.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 10.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 13.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 10.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 14.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 13.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 15.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4595 8.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8407 8.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2263 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2309 7.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8496 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4638 8.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0567 9.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0922 10.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7025 11.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3172 11.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 9.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 9.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8773 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 10.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 8.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 10.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 8.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7365 9.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7507 11.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 12.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 12 44 1 0 0 0 0 35 41 1 6 0 0 36 42 1 1 0 0 37 43 1 6 0 0 38 44 1 1 0 0 34 33 1 1 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 40 38 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 31 43 1 0 0 0 M END > LMPK12111300 > Skullcapflavone I 2'-(2''-E-cinnamoylglucoside) > 5-Hydroxy-7,8-dimethoxy-2-[2-[[2-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-beta-D-glucopyranosyl]oxy]phenyl]-4H-1-benzopyran-4-one > C32H30O12 > 606.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FOWHMJBXCXWUGU-MICCRCDHSA-N > InChI=1S/C32H30O12/c1-39-23-15-20(35)26-19(34)14-22(41-30(26)29(23)40-2)18-10-6-7-11-21(18)42-32-31(28(38)27(37)24(16-33)43-32)44-25(36)13-12-17-8-4-3-5-9-17/h3-15,24,27-28,31-33,35,37-38H,16H2,1-2H3/b13-12+/t24-,27-,28+,31-,32-/m1/s1 > C1(OC)C(OC)=C2OC(C3C=CC=CC=3O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3OC(=O)/C=C/C3C=CC=CC=3)O)O)CO)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 100984955 > - > - > - > - > - > 33090; 2566161 > - $$$$