LMPK12111673 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5657 8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 7.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 9.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 7.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 9.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 6.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 10.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 10.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 10.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 6.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 10.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9007 7.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 6.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 4.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 3.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 5.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 3.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 6.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 5.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8807 4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 4.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7048 12.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6346 11.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1354 9.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4968 9.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7066 8.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2426 10.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9552 11.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9221 10.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1724 10.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4598 9.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7102 8.3347 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 > > 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 > - $$$$