LMPK12112610 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 0 0 0 0 0999 V2000 7.3458 10.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 8.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 10.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 10.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 8.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9812 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9812 10.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 10.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 8.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 11.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 10.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9779 11.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9779 12.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 12.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1255 12.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 7.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9694 12.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 8.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 13.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 10.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 10.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 8.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 6.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 4.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 7.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 4.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6298 5.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 5.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2175 14.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1116 13.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7537 12.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2395 11.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4681 10.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9145 12.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5385 13.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4877 13.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8086 12.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1846 11.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5056 10.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 15.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3662 17.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2787 16.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5684 14.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4884 16.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6073 14.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2067 15.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 16.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7231 16.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1238 15.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0800 15.1988 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 6 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 19 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 21 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END > LMPK12112610 > Rhamnetin 3,3',4'-triglucoside > 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3,3',4'-triglucoside > C34H42O22 > 802.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HFRTYTQYRCHGFE-JVZAQKPVSA-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 > - > - > - > - > - > - > 178336233 > - > - > - > - > - > 33090; 13650 > - $$$$