LMPK12112206 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 7.8238 13.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 12.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 11.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 12.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 13.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 13.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 11.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3542 12.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3542 13.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 13.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 10.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 13.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3652 13.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 13.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 15.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3652 15.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 15.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 10.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2276 15.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 11.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3652 16.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 13.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1705 11.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 9.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1706 8.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 9.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 10.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 10.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1706 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7171 9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8558 9.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5274 8.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5113 6.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 6.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 8.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6850 7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6768 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8342 6.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4922 7.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4304 7.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3834 6.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9592 5.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3567 4.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4782 6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9686 7.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9402 7.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4164 6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9260 5.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4025 4.5923 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 31 26 1 0 0 0 26 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 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 41 36 1 0 0 0 36 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 37 25 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 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 1 0 0 47 35 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 27 20 1 1 0 0 M END > LMPK12112206 > Quercetin 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside > 3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside > C32H38O20 > 742.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FKELMIKQOPFRAX-CUTXNXLYSA-N > InChI=1S/C32H38O20/c1-9-27(51-30-24(43)20(39)17(8-46-30)50-32-25(44)22(41)19(38)16(7-33)49-32)23(42)26(45)31(47-9)52-29-21(40)18-14(37)5-11(34)6-15(18)48-28(29)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-20,22-27,30-39,41-45H,7-8H2,1H3/t9-,16+,17+,19+,20-,22-,23-,24+,25+,26+,27-,30-,31-,32-/m0/s1 > C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)CO4)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 178336177 > - > - > - > - > - > 33090; 2575394 > - $$$$