LMPK12111953 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 14.2601 13.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 12.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1662 11.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 12.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 13.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1662 13.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 11.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 12.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 11.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 10.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 10.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 10.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 12.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 11.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 10.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 10.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 9.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 12.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 10.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8344 13.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 9.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 9.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6219 7.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 6.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1626 8.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8909 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 7.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 7.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 6.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 4.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 5.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 7.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6873 6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 5.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 6.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 7.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 4.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3028 5.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 8.0287 0.0000 O 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 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 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 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 33 41 1 0 0 0 0 26 19 1 1 0 0 31 44 1 0 0 0 36 44 1 1 0 0 M END > LMPK12111953 > Kaempferol 3-(3''-acetyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside > > C28H30O16 > 622.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ASKNNOPNSQXQPY-DQTRIBQKSA-N > InChI=1S/C28H30O16/c1-10(29)41-25-15(33)8-39-27(23(25)38)40-9-17-19(34)21(36)22(37)28(43-17)44-26-20(35)18-14(32)6-13(31)7-16(18)42-24(26)11-2-4-12(30)5-3-11/h2-7,15,17,19,21-23,25,27-28,30-34,36-38H,8-9H2,1H3/t15-,17+,19+,21-,22+,23+,25-,27-,28-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](OC(C)=O)[C@@H](O)CO3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 44259023 > - > - > - > - > - > 33090 > - $$$$