LMPK12112951 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 8.7225 -1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7225 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 -3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 -1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 -1.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 -4.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1511 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0325 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0325 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1511 0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -4.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9758 0.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1612 -3.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1511 1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 -3.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0422 -4.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5338 -5.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1458 -7.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 -5.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 -4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 -4.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 -5.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 -6.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 -6.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2648 -6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 -4.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -2.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -2.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -0.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4525 -7.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 -8.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5123 -7.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -3.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -1.4446 0.0000 C 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 2 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 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 0 0 0 43 44 1 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 26 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 48 49 2 0 0 0 48 50 1 0 0 0 36 48 1 0 0 0 M END > LMPK12112951 > Patuletin 3-(4''-acetylrhamnoside)-7-(3'''-acetylrhamnoside) > > C32H36O18 > 708.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZVEIDTIRZJGYDY-MMPHDZEQSA-N > InChI=1S/C32H36O18/c1-10-20(37)29(47-13(4)34)25(42)32(44-10)49-18-9-17-19(21(38)28(18)43-5)22(39)30(27(48-17)14-6-7-15(35)16(36)8-14)50-31-24(41)23(40)26(11(2)45-31)46-12(3)33/h6-11,20,23-26,29,31-32,35-38,40-42H,1-5H3/t10-,11-,20-,23-,24+,25+,26-,29+,31-,32-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](OC(C)=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 > - > - > - > - > - > - > 44559737 > - > - > - > - > - > 33090 > - $$$$