LMPK12112377 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.9672 13.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0767 14.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0767 15.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 15.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 15.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 14.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1859 13.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 14.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 13.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 12.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 12.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1859 12.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 14.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 13.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 12.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 12.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 10.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0767 12.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 10.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7487 15.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 16.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 17.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8027 11.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7886 9.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 8.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 10.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 8.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0708 11.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 10.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 9.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0567 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 9.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 11.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2694 10.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2528 8.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6589 9.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6646 10.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5347 11.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3994 10.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3909 9.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5208 8.9991 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 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 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 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 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 M END > LMPK12112377 > Isorhamnetin 3-xylosyl-(1->2)-galactoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-xylosyl-(1->2)-galactoside > YAZLWFHAKRXSJO-CGAFZRRXSA-N > InChI=1S/C27H30O16/c1-38-14-4-9(2-3-11(14)30)23-24(20(35)17-12(31)5-10(29)6-15(17)40-23)42-27-25(21(36)19(34)16(7-28)41-27)43-26-22(37)18(33)13(32)8-39-26/h2-6,13,16,18-19,21-22,25-34,36-37H,7-8H2,1H3/t13-,16-,18+,19+,21+,22-,25-,26+,27+/m1/s1 > C1C=C(O)C(OC)=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@@H](O)[C@@H](O)[C@@H](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 44259391 > - > - > - > - > - > 33090 > - $$$$