LMPK12140135 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 16.7819 8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6928 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7859 7.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7022 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6133 7.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6085 8.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5290 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4399 7.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4353 8.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5197 9.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2711 9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1865 8.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0978 9.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0938 10.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1783 10.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2671 10.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5303 6.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9822 9.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7022 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8946 6.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6928 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 9.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 10.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8796 9.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 9.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 10.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 10.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 9.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 10.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8227 7.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 7.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 9.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 10.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 10.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 8.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4095 8.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 9.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 10.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1606 11.0111 0.0000 C 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 36 22 1 0 0 0 0 M END > LMPK12140135 > Matteuorienate B > Matterionate B > C29H34O13 > 590.20 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > 5,7-Dihydroxy-6,8-di-C-methylflavanone 7-[6-(3-hydroxy-3-methylglutaryl)glucoside] > GFQPYMAACFELLT-IZPXHLOXSA-N > InChI=1S/C29H34O13/c1-13-22(34)21-16(30)9-17(15-7-5-4-6-8-15)40-27(21)14(2)26(13)42-28-25(37)24(36)23(35)18(41-28)12-39-20(33)11-29(3,38)10-19(31)32/h4-8,17-18,23-25,28,34-38H,9-12H2,1-3H3,(H,31,32)/t17-,18+,23+,24-,25+,28-,29?/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CC(CC(O)=O)(O)C)=O)O2)C(C)=C(O)C2C(=O)C[C@@H](C3C=CC=CC=3)OC=2C=1C > - > - > - > - > - > - > 190959 > - > - > - > - > - > 33090 > - $$$$