LMPK12112408 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.3595 11.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 10.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 9.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 10.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 11.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 11.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 9.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9149 10.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9149 11.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 11.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 9.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8033 11.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7093 11.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6151 11.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6151 12.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7093 13.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8033 12.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 11.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8299 9.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 8.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7093 14.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4494 13.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2392 12.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4586 11.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2728 10.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4445 8.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8136 8.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9412 6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7248 9.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5444 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4532 9.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5388 8.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7191 8.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8049 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0826 4.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0872 4.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 6.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3752 7.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5167 5.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 5.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 7.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 7.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 10.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 9.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 11.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 12.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 11.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 10.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 10.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 11.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 12.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 13.3266 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 3 4 1 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 49 18 1 1 0 0 M END > LMPK12112408 > Tamarixetin 3-rutinoside-7-rhamnoside > > C34H42O20 > 770.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 4'-methyl ether 3-rutinoside-7-rhamnoside > ODKLFPBKAZKEOV-PWLCKQIRSA-N > InChI=1S/C34H42O20/c1-10-20(37)24(41)27(44)32(49-10)48-9-18-22(39)26(43)29(46)34(53-18)54-31-23(40)19-15(36)7-13(51-33-28(45)25(42)21(38)11(2)50-33)8-17(19)52-30(31)12-4-5-16(47-3)14(35)6-12/h4-8,10-11,18,20-22,24-29,32-39,41-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22+,24+,25+,26-,27+,28+,29+,32+,33-,34-/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(OC)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 178336206 > - > - > - > - > - > 33090 > - $$$$