LMPK12111754 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5640 12.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 11.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 11.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 12.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 13.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 11.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 12.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 13.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 10.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 13.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5693 12.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 13.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 14.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5693 14.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 14.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 10.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 14.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 11.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 10.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0515 8.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 7.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 10.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 8.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 10.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 9.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2849 8.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3462 8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5797 9.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 8.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 7.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 8.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 10.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 10.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 11.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 9.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 8.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 9.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 10.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 11.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6965 11.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6652 11.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3326 9.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7193 9.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3815 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0301 10.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0167 10.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3503 9.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7017 8.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0353 7.9876 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 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 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 21 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 22 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END > LMPK12111754 > Kaempferol 3-(2G-rhamnosylgentiobioside) > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PSVKHLFIIZQISP-CFRIXVKNSA-N > InChI=1S/C33H40O20/c1-10-19(38)23(42)27(46)32(48-10)53-30-25(44)21(40)17(9-47-31-26(45)24(43)20(39)16(8-34)50-31)51-33(30)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258826 > - > - > - > - > - > 33090 > - $$$$