LMPK12111800 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 0 0 0 0 0999 V2000 7.6384 14.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 13.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 13.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 13.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 14.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 15.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 13.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 13.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 14.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 15.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 12.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 15.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1736 14.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 15.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 16.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1736 17.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 16.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 12.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 17.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 15.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 13.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 13.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3938 11.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2357 9.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 11.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 12.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 12.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 11.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8087 10.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 10.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 9.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 9.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8011 10.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 10.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2783 9.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 9.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6776 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 10.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 11.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 7.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5186 7.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 8.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 8.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 10.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 11.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 9.7735 0.0000 O 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 39 34 1 0 0 0 39 38 1 0 0 0 34 36 1 0 0 0 38 37 1 0 0 0 36 37 1 0 0 0 39 40 1 6 0 0 40 35 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 41 42 1 0 0 0 0 41 43 2 0 0 0 0 32 41 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 33 44 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 35 47 1 0 0 0 0 26 21 1 1 0 0 31 50 1 0 0 0 36 50 1 1 0 0 M END > LMPK12111800 > Kaempferol 3-[2''',3''',5'''-triacetyl-alpha-L-arabinofuranosyl-(1->6)-glucoside > 3,5,7,4'-Tetrahydroxyflavone 3-[2"',3"',5"'-triacetyl-alpha-L-arabinofuranosyl-(1->6)-glucoside > C32H34O18 > 706.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GNUSJIOAQXUIRK-PORTXAGJSA-N > InChI=1S/C32H34O18/c1-12(33)43-11-21-28(45-13(2)34)30(46-14(3)35)32(49-21)44-10-20-23(39)25(41)26(42)31(48-20)50-29-24(40)22-18(38)8-17(37)9-19(22)47-27(29)15-4-6-16(36)7-5-15/h4-9,20-21,23,25-26,28,30-32,36-39,41-42H,10-11H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](COC(=O)C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 162873351 > - > - > - > - > - > 33090; 13385 > - $$$$