LMPK12111730 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5681 12.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 11.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 11.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2399 11.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2399 12.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 12.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 11.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 11.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 12.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 12.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 10.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 12.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 12.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4509 12.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4509 13.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 14.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 13.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 10.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 14.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 10.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 6.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 8.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 8.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 9.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 6.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 7.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 9.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3316 7.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 8.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1949 9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6291 10.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 10.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1995 9.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 8.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7705 8.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1901 9.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0583 11.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0629 11.2837 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 23 22 1 0 0 0 24 21 1 1 0 0 29 24 1 0 0 0 26 30 1 6 0 0 27 31 1 1 0 0 28 32 1 6 0 0 25 22 1 1 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 24 28 1 0 0 0 25 29 1 0 0 0 35 41 1 1 0 0 36 42 1 1 0 0 37 43 1 6 0 0 38 32 1 1 0 0 34 33 1 1 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 40 38 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 M END > LMPK12111730 > Camelliaside C > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Kaempferol 3-O-beta-D-galactopyranosyl-(1-2)-beta-D-glucopyranoside; 2''-O-beta-D-Galactopyranosylastragalin > LKZDFKLGDGSGEO-MUKUJDNJSA-N > InChI=1S/C27H30O16/c28-7-14-17(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2/t14-,15-,17+,18-,20+,21+,22-,25-,26+,27+/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5488766 > - > - > - > - > - > 33090; 4442 > 8370116 $$$$