LMPK12111695 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5713 12.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 11.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 10.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 11.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 12.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 12.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 10.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 11.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 12.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 12.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 9.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 12.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 12.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 12.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 13.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 14.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 13.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 9.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 10.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6576 6.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 14.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3479 7.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 7.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2699 7.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2665 8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0890 9.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0890 10.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2665 10.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4439 10.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4439 9.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2665 11.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 11.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2185 10.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2159 8.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6186 9.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6664 7.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 10.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 10.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3519 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3507 9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 8.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 5.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6577 4.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 5.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 7.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 6.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9389 5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 6.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 7.3503 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 3 4 1 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 8 1 0 0 0 0 1 21 1 0 0 0 0 15 22 1 0 0 0 0 20 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 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 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 19 1 1 0 0 23 35 1 0 0 0 M END > LMPK12111695 > Kaempferol 3-(4''-(Z)-p-coumarylrobinobioside) > > C36H36O17 > 740.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZTNSLUBWMOQPPH-JWCHVKGNSA-N > InChI=1S/C36H36O17/c1-15-26(42)28(44)30(46)35(49-15)48-14-23-33(52-24(41)11-4-16-2-7-18(37)8-3-16)29(45)31(47)36(51-23)53-34-27(43)25-21(40)12-20(39)13-22(25)50-32(34)17-5-9-19(38)10-6-17/h2-13,15,23,26,28-31,33,35-40,42,44-47H,14H2,1H3/b11-4-/t15-,23+,26-,28+,29+,30+,31+,33-,35+,36-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](OC(/C=C\C4C=CC(O)=CC=4)=O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258767 > - > - > - > - > - > 33090 > - $$$$