LMPK12110039 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.2904 8.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1356 7.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9807 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9807 8.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1356 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8258 7.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6710 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6710 8.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8258 9.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8258 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5159 9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3773 8.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2384 9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2384 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3773 10.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5159 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 9.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3773 11.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0996 10.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4469 7.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 6.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 7.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 9.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 8.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 8.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 7.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 7.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8493 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8493 8.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9851 9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 6.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 6.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 7.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5508 8.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 8.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9905 7.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 6.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 8.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 9.3766 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 1 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 18 1 1 0 0 M END > LMPK12110039 > > 7,3',4'-Trihydroxyflavone 7-rutinoside > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XEGFGSKULOVWMZ-GPAYOWEBSA-N > InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-19-21(32)23(34)25(36)27(41-19)39-12-3-4-13-15(29)8-17(40-18(13)7-12)11-2-5-14(28)16(30)6-11/h2-8,10,19-28,30-36H,9H2,1H3/t10-,19+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C=C1 > - > - > - > - > - > - > 101422416 > - > - > - > - > - > 33090 > - $$$$