LMPK12050008 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 17.0352 12.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6024 10.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0584 10.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 11.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4081 11.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6698 10.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8334 9.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3769 11.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3429 10.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 9.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 9.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 9.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 9.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 10.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 12.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 13.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1357 11.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 10.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 11.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4023 12.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 12.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1342 12.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 12.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3900 6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 7.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5085 7.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5085 6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 6.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 9.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9106 9.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9106 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9068 12.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 3 1 0 0 0 7 6 1 0 0 0 3 4 1 0 0 0 6 5 1 0 0 0 4 5 1 0 0 0 6 2 1 6 0 0 5 1 1 6 0 0 6 8 1 1 0 0 8 9 1 0 0 0 10 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 10 2 0 0 0 0 13 38 1 0 0 0 0 35 14 1 0 0 0 0 10 16 1 0 0 0 0 25 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 1 0 0 22 17 1 6 0 0 23 18 1 1 0 0 24 19 1 6 0 0 21 15 1 1 0 0 31 27 1 0 0 0 0 37 28 1 0 0 0 0 28 33 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 2 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 38 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 2 0 0 0 0 38 37 1 0 0 0 0 26 39 1 0 0 0 4 39 1 1 0 0 M END > LMPK12050008 > Mirificin > 4',7-Dihydroxy-8-(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) flavone > C26H28O13 > 548.15 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > ZBXWGKPUSLRPHX-QOIVFALESA-N > InChI=1S/C26H28O13/c27-9-26(35)10-38-25(24(26)34)37-8-16-19(31)20(32)21(33)23(39-16)17-15(29)6-5-13-18(30)14(7-36-22(13)17)11-1-3-12(28)4-2-11/h1-7,16,19-21,23-25,27-29,31-35H,8-10H2/t16-,19-,20+,21-,23+,24+,25-,26-/m1/s1 > O[C@H]1[C@H](OC[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@H](C3=C(O)C=CC4C(C(=COC=43)C3=CC=C(C=C3)O)=O)O2)OC[C@@]1(CO)O > - > - > 85168 > - > - > - > 21676217 > - > - > - > - > - > 33090; 861244 > - $$$$