LMPK12113319 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 999 V2000 9.6641 14.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 13.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 12.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 13.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 14.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 15.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 15.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 14.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 13.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 12.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 11.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 15.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 14.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1685 15.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1685 16.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 16.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 16.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 16.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 14.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 16.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 15.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 12.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 11.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9702 15.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 16.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 12.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1425 11.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1424 9.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 8.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 11.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 8.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 11.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2772 11.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2757 10.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 9.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 10.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 9.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 5.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 5.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 8.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 6.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 8.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8475 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 6.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 6.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 7.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 7.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1373 10.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2739 8.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4148 6.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 8.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7103 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7079 9.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2763 8.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8469 7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8494 7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 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 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 2 1 0 0 0 0 3 11 2 0 0 0 0 5 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 15 18 1 0 0 0 0 14 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 4 27 1 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 20 26 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 1 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 32 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 1 0 0 58 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 54 29 1 1 0 0 55 50 1 6 0 0 56 51 1 1 0 0 57 52 1 1 0 0 33 27 1 1 0 0 M END > LMPK12113319 > Limocitrol 3-[alpha-L-arabinopyranosyl-(1->3)[galactosyl-(1->6)]-galactoside] > > C35H44O23 > 832.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZHVDHQATSYKXHK-NSPLUHAZSA-N > InChI=1S/C35H44O23/c1-49-13-6-10(4-5-11(13)37)27-32(21(43)16-20(42)29(50-2)25(47)31(51-3)28(16)56-27)58-35-26(48)30(57-34-23(45)17(39)12(38)8-52-34)19(41)15(55-35)9-53-33-24(46)22(44)18(40)14(7-36)54-33/h4-6,12,14-15,17-19,22-24,26,30,33-42,44-48H,7-9H2,1-3H3/t12-,14+,15+,17-,18-,19-,22-,23+,24+,26+,30-,33+,34-,35-/m0/s1 > C12C(OC)=C(O)C(OC)=C(O)C=1C(=O)C(O[C@H]1[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)[C@@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)O1)=C(C1C=CC(O)=C(OC)C=1)O2 > - > - > - > - > - > - > 44260058 > - > - > - > - > - > 33090 > - $$$$