LMPK12111556 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 11.5079 8.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 6.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 8.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2235 6.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 8.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2235 9.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2235 6.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0336 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 8.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8788 9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8788 10.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 10.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0336 10.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 9.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9211 6.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8010 10.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 11.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9317 7.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 6.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 8.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 9.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 9.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 8.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 7.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 9.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 10.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8399 7.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9330 5.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1067 3.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0546 5.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8672 2.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4673 6.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4268 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9736 5.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5605 4.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6010 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 3.6491 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 8 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12111556 > Fisetin 3,7-diglucoside > 3,7,3',4'-Tetrahydroxyflavone 3,7-diglucoside > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > YMKIHDQEKFQFEP-TUTGZWPLSA-N > InChI=1S/C27H30O16/c28-7-15-18(33)20(35)22(37)26(41-15)39-10-2-3-11-14(6-10)40-24(9-1-4-12(30)13(31)5-9)25(17(11)32)43-27-23(38)21(36)19(34)16(8-29)42-27/h1-6,15-16,18-23,26-31,33-38H,7-8H2/t15-,16-,18-,19-,20+,21+,22-,23-,26-,27+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C=C1 > - > - > - > - > - > - > 102148710 > - > - > - > - > - > 33090; 70968 > - $$$$