LMPK12120444 LIPID_MAPS_STRUCTURE_DATABASE 19 20 0 0 0 0 0 0 0 0999 V2000 5.6626 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 5.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 5.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 6.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 6.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 8.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 8.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 8.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 7.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 8.0866 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 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 M END > LMPK12120444 > > 2'-Methoxy-4'-hydroxydihydrochalcone > C16H16O3 > 256.11 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > CSEOFFVAVSWEAR-UHFFFAOYSA-N > InChI=1S/C16H16O3/c1-19-16-11-13(17)8-9-14(16)15(18)10-7-12-5-3-2-4-6-12/h2-6,8-9,11,17H,7,10H2,1H3 > C1(O)C=C(OC)C(C(=O)CCC2C=CC=CC=2)=CC=1 > - > - > - > - > - > - > 42607666 > - > - > - > - > - > 33090 > - $$$$