LMPK12112786 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 10.3420 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 7.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 9.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 7.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8884 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8884 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 9.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7748 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 8.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5819 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5819 10.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 10.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7748 10.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 9.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 11.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 6.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4853 8.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 6.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4853 10.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2913 10.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6920 13.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3598 14.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0090 13.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 11.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 12.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5165 13.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3531 13.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1776 13.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1709 12.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 7.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 6.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 7.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 9.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 7.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 7.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 8.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 9.4827 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 3 20 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 8 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 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 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 18 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END > LMPK12112786 > Myricetin 3,4'-dimethyl ether 7-rhamnoside-3'-xyloside > 5,7,3',5'-Tetrahydroxy-3,4'-dimethoxyflavone 7-rhamnoside-3'-xyloside > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BBQHMWSDDYSPHQ-YXRJQCCISA-N > InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)28(41-9)42-11-6-12(29)17-15(7-11)43-24(26(39-3)20(17)34)10-4-13(30)25(38-2)16(5-10)44-27-22(36)19(33)14(31)8-40-27/h4-7,9,14,18-19,21-23,27-33,35-37H,8H2,1-3H3/t9-,14+,18-,19-,21+,22+,23+,27-,28-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)C(OC)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102153774 > - > - > - > - > - > 33090; 56888 > - $$$$