LMPK12110708 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.4841 8.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4841 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3709 7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2577 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2577 8.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3709 9.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1444 7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0311 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0311 8.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1444 9.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9178 9.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8047 8.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6914 9.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6914 10.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8047 10.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9178 10.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1444 6.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 9.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3709 6.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4644 10.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5673 8.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 7.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 8.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0545 9.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1935 8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 8.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 9.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 7.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 8.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 9.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 9.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 8.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 7.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 8.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 9.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 10.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 7.2593 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 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 29 24 1 0 0 0 24 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 25 18 1 1 0 0 26 22 1 6 0 0 28 23 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 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 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 35 23 1 1 0 0 27 41 1 1 0 0 M END > LMPK12110708 > Luteolin 7-glucosyl(1->4)-alpha-L-arabinopyranoside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QOLDOPGYPYZHPE-YLJBJJOFSA-N > InChI=1S/C26H28O15/c27-7-17-20(32)22(34)24(36)26(40-17)41-18-8-37-25(23(35)21(18)33)38-10-4-13(30)19-14(31)6-15(39-16(19)5-10)9-1-2-11(28)12(29)3-9/h1-6,17-18,20-30,32-36H,7-8H2/t17-,18+,20-,21+,22+,23-,24-,25+,26+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)CO2)C=C2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 101423612 > - > - > - > - > - > 33090 > - $$$$