LMPK12111951 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 18.4774 13.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4774 12.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3933 11.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3091 12.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3091 13.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3933 13.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5614 11.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6458 12.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 11.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 10.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6458 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5614 10.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 12.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8979 11.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8979 10.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6458 9.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 12.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3389 10.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0792 13.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 9.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 6.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0697 7.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5858 6.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 6.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 6.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 6.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 5.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 5.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 6.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 8.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1894 9.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1894 7.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4587 6.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5893 8.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4575 9.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3240 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3227 7.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4574 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5908 7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7254 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4445 4.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7039 3.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 4.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7250 6.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2295 5.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5911 5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5840 4.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7109 4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8504 4.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8575 5.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 6.2305 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 22 23 2 0 0 0 0 22 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 28 33 1 0 0 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 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 36 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 38 19 1 1 0 0 48 22 1 0 0 0 0 M END > LMPK12111951 > Kaempferol 3-(6''-caffeoylglucosyl)-(1->4)-rhamnoside > > C36H36O18 > 756.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LVDRTCICIOGGBT-CRTZDEKISA-N > InChI=1S/C36H36O18/c1-14-32(53-36-30(47)28(45)26(43)23(52-36)13-49-24(42)9-3-15-2-8-19(39)20(40)10-15)29(46)31(48)35(50-14)54-34-27(44)25-21(41)11-18(38)12-22(25)51-33(34)16-4-6-17(37)7-5-16/h2-12,14,23,26,28-32,35-41,43,45-48H,13H2,1H3/b9-3+/t14-,23+,26+,28-,29-,30+,31+,32-,35-,36-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4C=CC(O)=C(O)C=4)=O)O3)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 44259021 > - > - > - > - > - > 33090 > - $$$$