LMPK12120443 LIPID_MAPS_STRUCTURE_DATABASE 19 20 0 0 0 0 0 0 0 0999 V2000 6.3459 6.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 6.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 5.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 6.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 8.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 8.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 8.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 7.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6852 7.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9643 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 18 19 1 0 0 0 0 M END > LMPK12120443 > > 2'-Hydroxy-4'-methoxydihydrochalcone > C16H16O3 > 256.11 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > 2'-Hydroxy-4'-methoxy-3-phenylpropiophenone > FQCZZYGBJVMLOG-UHFFFAOYSA-N > InChI=1S/C16H16O3/c1-19-13-8-9-14(16(18)11-13)15(17)10-7-12-5-3-2-4-6-12/h2-6,8-9,11,18H,7,10H2,1H3 > C1(OC)C=C(O)C(C(=O)CCC2C=CC=CC=2)=CC=1 > - > HMDB0135615 > - > - > - > - > 1214726 > - > - > - > - > - > 33090 > - $$$$