LMPK12112328 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6174 12.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 11.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 10.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 11.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 12.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 12.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 10.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 11.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 12.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 12.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 9.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 12.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9449 12.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8471 12.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8471 13.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9449 14.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 13.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 12.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 10.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 9.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7158 14.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 15.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 15.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9437 9.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 7.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 6.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 9.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 9.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 9.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 8.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5693 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 8.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 11.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 11.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8771 9.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2638 8.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 9.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 10.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5612 10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 9.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2461 8.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5798 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8965 7.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 5.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 4.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 6.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 7.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 7.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 6.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 8.0105 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 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 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 1 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 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 6 0 0 38 24 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 33 44 1 0 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 49 44 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 M END > LMPK12112328 > Isorhamnetin 3-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside] > > C34H42O20 > 770.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > POMAQDQEVHXLGT-NBCDYHILSA-N > InChI=1S/C34H42O20/c1-10-20(38)24(42)27(45)32(49-10)48-9-18-22(40)26(44)31(54-33-28(46)25(43)21(39)11(2)50-33)34(52-18)53-30-23(41)19-15(37)7-13(35)8-17(19)51-29(30)12-4-5-14(36)16(6-12)47-3/h4-8,10-11,18,20-22,24-28,31-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22-,24+,25+,26-,27+,28+,31+,32+,33-,34-/m0/s1 > C1(O)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[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 > - > - > - > - > - > - > 101925489 > - > - > - > - > - > 33090 > - $$$$