LMPK12112323 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 10.0578 11.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 11.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 11.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 9.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 10.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 11.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 11.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 8.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 11.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 11.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5775 11.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5776 12.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 13.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 12.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 8.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3516 13.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 11.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3447 9.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 14.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3972 14.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1016 8.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 6.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 5.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 7.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1516 5.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4236 8.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3021 7.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3788 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5795 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 6.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 6.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 10.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 10.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 12.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 12.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 11.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 11.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0882 12.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 12.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 13.7561 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 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 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 39 20 1 1 0 0 M END > LMPK12112323 > Isorhamnetin 3-galactoside-7-rhamnoside > > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-galactoside-7-rhamnoside > NEJKEXUJCSYMCC-CMWHQFSMSA-N > InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)41-11-6-13(31)17-15(7-11)42-25(10-3-4-12(30)14(5-10)39-2)26(20(17)34)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19-,21+,22-,23+,24+,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(OC)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(O)=C1 > - > - > - > - > - > - > 102153719 > - > - > - > - > - > 33090; 3853 > - $$$$