LMPK12111703 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 10.2656 13.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 12.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 11.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 12.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 13.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 13.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 11.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 12.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 13.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 13.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 10.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8635 13.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8009 13.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7381 13.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7381 14.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8009 15.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8635 14.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 13.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6752 15.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 11.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1852 10.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7727 10.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7585 8.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0208 7.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1692 10.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0408 10.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 10.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8953 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 8.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 9.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 8.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0700 12.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0387 11.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7061 9.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0928 9.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7550 10.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4036 11.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3902 10.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7238 9.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0751 9.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4088 8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 11.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 10.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 11.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 13.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 13.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 12.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 11.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 12.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 13.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 13.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 8.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 8.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 7.3990 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 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 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 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 6 0 0 36 22 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 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 6 0 0 46 18 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 31 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 53 55 2 0 0 0 M END > LMPK12111703 > Kaempferol 3-rhamnosyl-(1->2)(6''-acetylgalactoside)-7-rhamnoside > > C35H42O20 > 782.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PWWMGQJEFDUFKG-JEGUUDMESA-N > InChI=1S/C35H42O20/c1-11-21(39)25(43)28(46)33(49-11)51-16-8-17(38)20-18(9-16)52-30(14-4-6-15(37)7-5-14)31(24(20)42)54-35-32(27(45)23(41)19(53-35)10-48-13(3)36)55-34-29(47)26(44)22(40)12(2)50-34/h4-9,11-12,19,21-23,25-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19+,21-,22-,23-,25+,26+,27-,28+,29+,32+,33-,34-,35-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=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](COC(=O)C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258775 > - > - > - > - > - > 33090 > - $$$$