LMPK12110512 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 9.8078 11.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 10.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 10.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 10.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 11.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 12.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3461 10.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 10.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 11.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3461 12.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3461 9.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 12.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 9.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1007 12.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 11.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 12.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 13.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 13.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1007 13.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6874 13.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 14.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 8.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 7.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 7.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 8.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 8.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 9.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 8.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 6.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3465 4.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 7.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5775 7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5572 7.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 5.4359 0.0000 C 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 30 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 29 30 1 0 0 0 30 31 1 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 2 0 0 0 40 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 0 0 0 40 41 1 6 0 0 36 22 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 2 1 1 0 0 M END > LMPK12110512 > Maysin > 5,7,3',4'-Tetrahydroxyflavone 6-C-(6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside) > C27H28O14 > 576.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GKLSYIMLZDYQBJ-PJLRTYLASA-N > InChI=1S/C27H28O14/c1-8-20(33)23(36)26(41-27-24(37)22(35)19(32)9(2)39-27)25(38-8)18-14(31)7-16-17(21(18)34)13(30)6-15(40-16)10-3-4-11(28)12(29)5-10/h3-9,19,22-29,31-32,34-37H,1-2H3/t8-,9-,19-,22+,23+,24+,25-,26+,27-/m0/s1 > C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@H](O)C(=O)[C@H](C)O1 > - > - > - > - > - > - > 178336015 > - > - > - > - > - > 33090; 4577 > - $$$$