LMPK12110801 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.5772 8.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 7.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 8.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 9.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 7.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 8.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 9.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 6.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 9.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 6.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 9.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 10.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6355 8.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6355 10.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4164 10.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 10.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 12.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 13.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 10.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 13.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 10.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 10.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 11.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 12.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 11.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1442 12.2814 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 9 14 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 16 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 6 1 1 0 0 M END > LMPK12110801 > 8-C-beta-D-Glucopyranosyldiosmetin > 8-beta-D-Glucopyranosyl-5,7,3'-trihydroxy-4'-methoxyflavone > C22H22O11 > 462.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > NSUGQZFWSLTJRI-PGPONNFDSA-N > InChI=1S/C22H22O11/c1-31-13-3-2-8(4-9(13)24)14-6-12(27)16-10(25)5-11(26)17(21(16)32-14)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-26,28-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(OC)=C(O)C=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101387091 > - > - > - > - > - > 33090; 2708 > - $$$$