LMPK12112776 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 10.2863 8.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 7.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 8.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8918 7.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 8.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8918 9.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 6.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6285 9.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5138 8.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3990 9.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3990 10.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5138 10.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6285 10.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 6.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3952 10.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 9.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2838 8.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5138 11.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5569 7.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0153 9.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7329 8.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7164 6.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1357 7.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1413 8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0070 8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8672 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8589 7.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 7.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 6.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 8.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 9.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 8.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 7.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 8.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 9.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 10.2590 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 15 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 33 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 0 0 0 32 33 1 0 0 0 29 21 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 6 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 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12112776 > Annulatin 7-rhamnoside-3'-xyloside > 5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 7-rhamnoside-3'-xyloside > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XUODXXPNIHABKE-ICQHLDGZSA-N > InChI=1S/C27H30O16/c1-8-17(31)21(35)23(37)27(40-8)41-10-5-11(28)16-14(6-10)42-24(25(38-2)20(16)34)9-3-12(29)18(32)15(4-9)43-26-22(36)19(33)13(30)7-39-26/h3-6,8,13,17,19,21-23,26-33,35-37H,7H2,1-2H3/t8-,13+,17-,19-,21+,22+,23+,26-,27-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O)C(O)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)C=3)=C(OC)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44259706 > - > - > - > - > - > 33090; 56888 > - $$$$