LMPK12111216 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 17.4559 10.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4559 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3447 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2337 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2337 10.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3447 10.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6782 9.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7895 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7895 7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6782 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6782 6.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2769 9.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 6.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1115 10.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0602 8.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 7.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 8.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 9.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 11.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 10.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 9.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 9.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 9.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 10.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5633 11.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 6.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 5.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 6.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 6.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 6.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 7.6506 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 31 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 0 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 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 36 23 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END > LMPK12111216 > 6-Hydroxyluteolin 7-xylosyl-(1->2)-xyloside > 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-[(2-O-beta-D-xylopyranosyl-beta-D-xylopyranosyl)oxy]-4H-1-benzopyran-4-one > C25H26O15 > 566.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DBKLYDRODYBAGT-FWCIWKIHSA-N > InChI=1S/C25H26O15/c26-9-2-1-8(3-10(9)27)14-4-11(28)17-15(38-14)5-16(20(33)21(17)34)39-25-23(19(32)13(30)7-37-25)40-24-22(35)18(31)12(29)6-36-24/h1-5,12-13,18-19,22-27,29-35H,6-7H2/t12-,13-,18+,19+,22-,23-,24+,25+/m1/s1 > C1C=C(O)C(O)=CC=1C1=CC(=O)C2C(O)=C(O)C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](O)CO3)=CC=2O1 > - > - > - > - > - > - > 59991321 > - > - > - > - > - > 33090; 631204 > - $$$$