LMPK12111667 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5478 11.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 10.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 10.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 11.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 12.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 10.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 11.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 12.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 9.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 12.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 11.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2883 12.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2883 13.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 13.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 13.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 9.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1192 13.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 10.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 10.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9156 8.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 6.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 8.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 9.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 9.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 8.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 4.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 3.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 4.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 6.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 5.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 5.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 6.5721 0.0000 O 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 21 8 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 31 43 1 0 0 0 37 43 1 1 0 0 M END > LMPK12111667 > Kaempferol 3-glucosyl-(1->6)-galactoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BITPRCODIALMOV-JGVBUXILSA-N > InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-8-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-12(31)5-11(30)6-13(16)40-24(25)9-1-3-10(29)4-2-9/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)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101093465 > - > - > - > - > - > 33090 > - $$$$