LMPK12112254 LIPID_MAPS_STRUCTURE_DATABASE 62 68 0 0 0 999 V2000 17.3790 19.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3790 18.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2727 17.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1666 18.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1666 19.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2727 19.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4852 17.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 18.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6975 17.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6975 16.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 16.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4852 16.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8036 18.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9097 17.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9097 16.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8036 16.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 15.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 18.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3790 16.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8036 15.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9071 19.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9530 17.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 16.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 15.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 16.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3216 18.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 17.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 16.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 16.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 16.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 17.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 18.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 17.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 16.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 18.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 20.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 19.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 18.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 17.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 18.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 19.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 19.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 20.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 15.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 13.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 13.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 15.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 16.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 15.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 14.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 14.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 15.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 14.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 15.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2493 13.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 12.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 13.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 14.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 14.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 13.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 12.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 12.7789 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 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 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 42 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 41 42 1 0 0 0 42 43 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 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 0 0 0 52 53 1 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 48 34 1 1 0 0 62 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 58 44 1 1 0 0 59 54 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 33 32 1 0 0 0 27 18 1 1 0 0 M END > LMPK12112254 > Quercetin 7-[xylosyl-(1->2)-rhamnosyl-(1->2)-rhamnosyl]-(1->6)-glucoside > > C38H48O24 > 888.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MIKYFYAEEWGVMU-GBHAIITNSA-N > InChI=1S/C38H48O24/c1-10-21(43)27(49)33(62-38-34(28(50)22(44)11(2)57-38)61-35-30(52)23(45)17(42)8-54-35)37(56-10)55-9-19-24(46)26(48)31(53)36(60-19)58-13-6-16(41)20-18(7-13)59-32(29(51)25(20)47)12-3-4-14(39)15(40)5-12/h3-7,10-11,17,19,21-24,26-28,30-31,33-46,48-53H,8-9H2,1-2H3/t10-,11-,17+,19+,21-,22-,23-,24+,26-,27+,28+,30+,31+,33+,34+,35-,36+,37+,38-/m0/s1 > C1C=C(O)C(O)=CC=1C1=C(O)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O[C@H]5[C@H](O[C@H]6[C@H](O)[C@@H](O)[C@H](O)CO6)[C@H](O)[C@@H](O)[C@H](C)O5)[C@H](O)[C@@H](O)[C@H](C)O4)O3)=CC=2O1 > - > - > - > - > - > - > 178336183 > - > - > - > - > - > 33090 > - $$$$