LMPK12112378 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.9279 12.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0428 13.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0428 14.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 14.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 14.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 13.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 12.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 13.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 12.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 11.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 11.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 11.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 13.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 12.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 11.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 11.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 10.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1977 10.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 10.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 14.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 15.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 16.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6958 9.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9526 8.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6958 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6468 8.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3648 7.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 7.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3648 9.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 10.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 9.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 7.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 7.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 9.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 7.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 9.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 8.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4075 8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6999 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 8.5086 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 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 25 24 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 25 1 0 0 0 0 31 32 1 6 0 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 30 33 1 1 0 0 0 38 19 1 1 0 0 M END > LMPK12112378 > Isorhamnetin 3-apiosyl-(1->2)-glucoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-apiosyl-(1->2)-glucoside > JOWADLZPYYLHMA-OGBUFVBUSA-N > InChI=1S/C27H30O16/c1-38-14-4-10(2-3-12(14)31)21-22(19(34)17-13(32)5-11(30)6-15(17)40-21)42-25-23(20(35)18(33)16(7-28)41-25)43-26-24(36)27(37,8-29)9-39-26/h2-6,16,18,20,23-26,28-33,35-37H,7-9H2,1H3/t16-,18-,20+,23-,24+,25+,26+,27-/m1/s1 > C1C=C(O)C(OC)=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@](CO3)(CO)O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 44259392 > - > - > - > - > - > 33090 > - $$$$