LMPK12112185 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 7.5840 11.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 9.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 11.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 11.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 9.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 11.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 11.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 8.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 11.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 11.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 11.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 12.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 13.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 12.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 9.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5489 13.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 8.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 8.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 7.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 7.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 9.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 6.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 9.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7822 9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8478 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7111 9.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 10.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7768 9.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8478 9.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4461 11.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8478 8.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 7.8163 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 6 0 0 0 27 29 1 6 0 0 0 26 30 1 1 0 0 0 23 19 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 35 31 1 0 0 0 0 32 36 1 1 0 0 0 33 37 1 1 0 0 0 31 28 1 6 0 0 0 14 38 1 0 0 0 0 33 39 1 1 0 0 0 39 40 1 0 0 0 0 M END > LMPK12112185 > Quercetin 3-apiosyl-(1->2)-alpha-L-arabinopyranoside > 3,5,7,3',4'-Pentahydroxyflavone 3-apiosyl-(1->2)-alpha-L-arabinopyranoside > C25H26O15 > 566.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FOENAQXATBLGSL-LVNOGPFZSA-N > InChI=1S/C25H26O15/c26-7-25(35)8-37-24(22(25)34)40-21-17(32)14(31)6-36-23(21)39-20-18(33)16-13(30)4-10(27)5-15(16)38-19(20)9-1-2-11(28)12(29)3-9/h1-5,14,17,21-24,26-32,34-35H,6-8H2/t14-,17-,21+,22-,23-,24-,25+/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=C(O)C=3)=C(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O[C@@H]3OC[C@@](CO)(O)[C@H]3O)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21676283 > - > - > - > - > - > 33090; 4278 > - $$$$