LMPK12111673 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 7.6728 8.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 7.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 7.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 8.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 9.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 7.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 8.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 9.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 6.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 9.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 8.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 9.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 10.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 10.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 10.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 6.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 9.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4817 10.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0691 7.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8196 6.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8052 4.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 3.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 5.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 3.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 5.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9298 4.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0488 4.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1735 4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 12.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8841 11.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3920 9.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7161 9.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9572 8.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4583 10.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1810 11.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1616 11.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4154 10.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6927 9.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9467 8.4526 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 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 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12111673 > Kaempferol 3-galactoside-4'-glucoside > 5,7,4'-Trihydroxy-3'-methoxyflavone 5-glucoside > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CRHCCDOCWGWLSH-JGVBUXILSA-N > InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-3-1-9(2-4-11)24-25(19(34)16-12(31)5-10(30)6-13(16)40-24)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18+,20+,21+,22-,23-,26-,27+/m1/s1 > C1(O)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=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 > - > - > - > - > - > - > 102148583 > - > - > - > - > - > 33090; 89040 > - $$$$