LMPK12110713 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 7.5771 11.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 10.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 9.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 10.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 11.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 11.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 9.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 10.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 11.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 11.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 11.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8309 11.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7064 11.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7064 12.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8309 13.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 12.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 8.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 11.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 8.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4698 13.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5713 11.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8399 9.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1457 7.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1872 7.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2428 10.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 8.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2264 10.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8605 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5114 8.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5321 8.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 9.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9186 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8238 9.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9539 8.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0997 6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9779 8.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4047 8.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 9.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9620 8.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5348 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 7.2475 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 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 0 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END > LMPK12110713 > Luteolin 3'-xylosyl(1->2)glucoside > 3',4',5,7-Tetrahydroxyflavone 3'-xylosyl(1->2)glucoside > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CGNJKBZZZGAXAX-VVLSUMKGSA-N > InChI=1S/C26H28O15/c27-7-18-21(34)22(35)24(41-25-23(36)20(33)14(32)8-37-25)26(40-18)39-16-3-9(1-2-11(16)29)15-6-13(31)19-12(30)4-10(28)5-17(19)38-15/h1-6,14,18,20-30,32-36H,7-8H2/t14-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1 > C1(O)C=C2OC(C3C=CC(O)=C(O[C@H]4[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)CO5)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 100956093 > - > - > - > - > - > 33090; 1444320 > - $$$$