LMPK12112604 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 0 0 0 0 0999 V2000 7.2053 10.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 8.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 10.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 10.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 8.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 10.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 10.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 7.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 10.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 10.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 10.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 12.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 12.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 12.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 7.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 12.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8154 8.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 13.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 10.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 10.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 7.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 5.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4565 4.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 7.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 4.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 5.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 5.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 12.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 13.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 15.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 15.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 16.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1529 14.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 13.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 14.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 15.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3318 15.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 16.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5889 13.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2443 12.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2284 10.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 11.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4605 9.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 12.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5809 12.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4101 12.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4020 11.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5677 10.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5596 9.6979 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 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 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 40 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 19 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END > LMPK12112604 > Rhamnetin 3-galactoside-3',4'-diglucoside > 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-galactoside-3',4'-diglucoside > C34H42O22 > 802.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HFRTYTQYRCHGFE-FQZRZLRWSA-N > InChI=1S/C34H42O22/c1-49-11-5-12(38)19-15(6-11)50-30(31(23(19)42)56-34-29(48)26(45)22(41)18(9-37)55-34)10-2-3-13(51-32-27(46)24(43)20(39)16(7-35)53-32)14(4-10)52-33-28(47)25(44)21(40)17(8-36)54-33/h2-6,16-18,20-22,24-29,32-41,43-48H,7-9H2,1H3/t16-,17-,18-,20-,21-,22+,24+,25+,26+,27-,28-,29-,32-,33-,34+/m1/s1 > C1(OC)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21676306 > - > - > - > - > - > 33090; 181248 > - $$$$