LMPK12112453 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 13.0551 13.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 13.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 14.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 15.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 14.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 13.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 13.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 13.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 13.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 11.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 11.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 11.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 13.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 13.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 11.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 11.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 10.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 13.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 11.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 10.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8614 15.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 16.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8154 13.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5798 10.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 8.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 7.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 10.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 10.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 9.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 8.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 8.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 9.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 9.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6930 6.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5043 4.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 4.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 6.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 7.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7845 6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6886 5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 5.7255 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 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 38 25 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 19 1 1 0 0 M END > LMPK12112453 > Myricetin 3-xylosyl-(1->3)-rhamnoside > > C26H28O16 > 596.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HIFWBCCVKYZSRC-ICNPWECQSA-N > InChI=1S/C26H28O16/c1-7-16(32)23(41-25-20(36)18(34)13(31)6-38-25)21(37)26(39-7)42-24-19(35)15-10(28)4-9(27)5-14(15)40-22(24)8-2-11(29)17(33)12(30)3-8/h2-5,7,13,16,18,20-21,23,25-34,36-37H,6H2,1H3/t7-,13+,16-,18-,20+,21+,23+,25-,26-/m0/s1 > C1C(O)=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@@H](O)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 44259458 > - > - > - > - > - > 33090 > - $$$$