LMPK12112945 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 10.0597 12.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 11.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 10.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 11.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 12.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 12.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 10.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 11.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 12.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 12.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 9.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 13.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 12.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6756 13.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6756 14.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 14.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 14.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 9.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6643 14.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 12.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6943 10.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 15.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6908 6.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4390 7.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6963 6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 10.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 11.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 11.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 13.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 13.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 12.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 12.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 12.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 13.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 14.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 14.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 9.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6589 10.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7953 9.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8028 8.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2319 9.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2293 9.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7979 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3683 8.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3709 8.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9413 7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9363 7.4029 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 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 2 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 20 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 26 37 1 0 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 42 38 1 6 0 0 43 39 1 6 0 0 44 47 1 1 0 0 47 23 1 0 0 0 0 41 21 1 1 0 0 M END > LMPK12112945 > Patuletin 3-(4''-acetylrhamnoside)-7-rhamnoside > > C30H34O17 > 666.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DMFHHIKBBFOXCL-CCTOFLRKSA-N > InChI=1S/C30H34O17/c1-9-18(34)21(37)23(39)29(42-9)46-16-8-15-17(19(35)27(16)41-4)20(36)28(26(45-15)12-5-6-13(32)14(33)7-12)47-30-24(40)22(38)25(10(2)43-30)44-11(3)31/h5-10,18,21-25,29-30,32-35,37-40H,1-4H3/t9-,10-,18-,21+,22-,23+,24+,25-,29-,30-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](OC(C)=O)[C@H](C)O3)C(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 10327084 > - > - > - > - > - > 33090 > - $$$$