LMPK12140332 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 0 0 0 0 0999 V2000 16.5558 8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4882 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5599 7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4977 7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4300 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4250 8.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3669 7.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2992 7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2945 8.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3574 9.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1496 9.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0863 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0189 9.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0148 10.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0781 10.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1456 10.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3684 6.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7377 9.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4977 6.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4882 10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7826 10.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5721 10.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 12.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 13.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 12.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8796 13.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 13.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 14.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5515 13.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 14.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 13.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 14.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5331 7.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 7.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 9.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0479 10.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5477 9.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 8.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 8.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 9.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 10.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5483 11.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 12.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 42 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 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 43 44 1 0 0 0 44 24 1 0 0 0 0 38 18 1 1 0 0 M END > LMPK12140332 > Matterionate A > 5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside] > C30H36O14 > 620.21 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > Matteuorienate A > SMLRKPPCBXFZQW-SKAYDIONSA-N > InChI=1S/C30H36O14/c1-13-23(35)22-17(31)9-18(15-5-7-16(40-4)8-6-15)42-28(22)14(2)27(13)44-29-26(38)25(37)24(36)19(43-29)12-41-21(34)11-30(3,39)10-20(32)33/h5-8,18-19,24-26,29,35-39H,9-12H2,1-4H3,(H,32,33)/t18-,19+,24+,25-,26+,29-,30?/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CC(C)(O)CC(=O)O)=O)O2)C(C)=C(O)C2C(=O)C[C@@H](C3C=CC(OC)=CC=3)OC=2C=1C > - > - > - > - > - > - > 190958 > - > - > - > - > - > 33090; 872793 > 7954926 $$$$