LMPK12111635 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.5273 11.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 9.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 11.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 11.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 9.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 11.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 11.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 9.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 11.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 11.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1214 11.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1214 12.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3113 13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 12.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 9.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 9.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2927 11.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 10.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4992 8.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 8.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6868 9.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 10.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3978 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5628 8.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 8.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 7.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5120 10.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5138 10.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4978 8.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9945 7.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4705 6.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 8.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0041 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0074 9.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4994 8.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4850 6.6057 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 18 8 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 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 6 0 0 25 18 1 1 0 0 26 21 1 6 0 0 27 22 1 6 0 0 28 23 1 1 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 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 1 0 0 36 23 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 1 0 0 M END > LMPK12111635 > Galangin 3-galactosyl-(1->4)-rhamnoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OUUQNKHDCPSYJE-DJWWGQDQSA-N > InChI=1S/C27H30O14/c1-10-23(40-27-21(35)19(33)17(31)15(9-28)39-27)20(34)22(36)26(37-10)41-25-18(32)16-13(30)7-12(29)8-14(16)38-24(25)11-5-3-2-4-6-11/h2-8,10,15,17,19-23,26-31,33-36H,9H2,1H3/t10-,15+,17-,19-,20-,21+,22+,23-,26-,27-/m0/s1 > C1(O)=CC2OC(C3C=CC=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O4)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101422397 > - > - > - > - > - > 33090 > - $$$$