LMPK12111917 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 12.0766 17.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0766 16.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 15.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 16.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 17.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 17.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 15.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 16.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 15.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 14.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 14.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 14.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 16.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 15.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 14.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 14.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 13.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 16.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 14.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6472 17.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 13.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3146 12.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 10.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 10.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 13.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 10.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 13.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3621 12.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 11.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 11.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 12.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5008 11.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 14.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9523 15.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2069 13.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9189 12.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 13.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 13.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 14.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2351 13.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8907 12.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5180 11.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4877 15.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4315 14.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0904 12.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5103 12.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7973 11.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 13.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8172 14.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7913 13.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1205 12.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4802 12.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8096 11.3112 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 41 42 1 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 35 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 27 19 1 1 0 0 M END > LMPK12111917 > Kaempferol 3-glucosyl-(1->4)-rhamnosyl-(1->2)-glucoside > 3-[(O-beta-D-Glucopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZWFVUQAVPVQNKO-AYXXPNGCSA-N > InChI=1S/C33H40O20/c1-10-27(51-32-25(45)22(42)19(39)16(8-34)49-32)24(44)26(46)31(47-10)53-30-23(43)20(40)17(9-35)50-33(30)52-29-21(41)18-14(38)6-13(37)7-15(18)48-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-20,22-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19+,20+,22-,23-,24-,25+,26+,27-,30+,31-,32-,33-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](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](CO)O4)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 102065508 > - > - > - > - > - > 33090; 74896 > - $$$$