LMPK12110515 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.1692 12.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 12.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 13.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 14.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 13.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 12.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 12.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 12.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 13.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 14.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8524 12.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8524 11.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 10.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 11.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 12.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 12.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2262 10.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 15.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 15.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 12.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3322 12.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 10.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 8.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2566 8.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 11.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 9.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 11.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 10.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 9.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 9.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 10.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 10.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 10.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3859 9.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 7.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 8.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 6.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 9.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8199 9.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 8.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 8.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 7.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 10 18 2 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 15 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 27 1 1 1 0 0 M END > LMPK12110515 > 2''-O-beta-L-galactopyranosylorientin > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QQBFHNKJGBCSLG-AMBXKRCHSA-N > InChI=1S/C27H30O16/c28-6-15-20(36)22(38)26(43-27-23(39)21(37)19(35)16(7-29)42-27)25(41-15)18-12(33)4-11(32)17-13(34)5-14(40-24(17)18)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-23,25-33,35-39H,6-7H2/t15-,16-,19+,20-,21+,22+,23-,25+,26-,27+/m1/s1 > C1([C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(O)=CC(O)=C2C(=O)C=C(C3C=C(O)C(O)=CC=3)OC=12 > - > - > - > - > - > - > 101879259 > - > - > - > - > - > 33090 > - $$$$