LMPK12110709 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 15.5127 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5127 7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3991 7.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2853 7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2853 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3991 9.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1715 7.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0578 7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0578 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1715 9.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9441 9.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8302 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7164 9.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7164 10.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8302 10.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9441 10.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1715 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6342 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3991 6.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4892 10.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5920 8.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 7.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2021 6.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 8.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 9.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 9.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6825 8.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4207 7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0361 9.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 9.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 7.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 6.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 7.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 9.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 9.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 8.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 8.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 9.2962 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 18 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 26 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END > LMPK12110709 > Luteolin 7-primeveroside > 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Luteolin 7-xylosyl(1->6)glucoside; 3?,4?,5,7-Tetrahydroxyflavone 7-xylosyl(1->6)glucoside > QOYOSTICCWYNER-AZQDDYIYSA-N > InChI=1S/C26H28O15/c27-11-2-1-9(3-12(11)28)16-6-14(30)19-13(29)4-10(5-17(19)40-16)39-26-24(36)22(34)21(33)18(41-26)8-38-25-23(35)20(32)15(31)7-37-25/h1-6,15,18,20-29,31-36H,7-8H2/t15-,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](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)O2)C=C2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 12302233 > - > - > - > - > - > 33090; 148623 > - $$$$