LMPK12111189 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 14.5256 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2693 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2693 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 9.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1413 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0130 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0130 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1413 9.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1413 6.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 9.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7731 9.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6621 9.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6621 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7731 11.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7748 11.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4453 11.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 6.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 9.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 7.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 7.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 7.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 9.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 10.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 11.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 9.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 8.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1319 8.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 9.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 10.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 11.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 9.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 9.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 11.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 12.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 11.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 10.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 10.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 11.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 12.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 13.1392 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 21 1 1 0 0 M END > LMPK12111189 > 6-Hydroxyluteolin 7-rutinoside > 5,6,7,3',4'-Pentahydroxyflavone 7-rhamnosyl-(1-6)-glucoside > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CWIWYXBNBCTFOK-XVNPQHJWSA-N > InChI=1S/C27H30O16/c1-8-18(31)22(35)24(37)26(40-8)39-7-16-20(33)23(36)25(38)27(43-16)42-15-6-14-17(21(34)19(15)32)12(30)5-13(41-14)9-2-3-10(28)11(29)4-9/h2-6,8,16,18,20,22-29,31-38H,7H2,1H3/t8-,16+,18-,20+,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(O)=C1O > - > - > - > - > - > - > 102148673 > - > - > - > - > - > 33090; 481083 > - $$$$