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farrerol

PropertiesImageOccurences in reactions
MNX_IDMNXM105076Image of MNXM105076
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC17H16O5
charge0
mass300.09977
referencechebi:67897
InChIKeyDYHOLQACRGJEHX-ZDUSSCGKSA-N
InChIInChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1
SMILESCc1c(O)c(C)c2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1)O2
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:67897
chebi:67897 		farrerol
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone
Farrerol
hmdb:HMDB0130571 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
farrerol
seed.compound:cpd06626
seedM:cpd06626
kegg.compound:C09734
keggC:C09734
lipidmaps:LMPK12140302
lipidmapsM:LMPK12140302 		Farrerol
chebi:4981
keggC:M_C09734
seedM:M_cpd06626 		secondary/obsolete/fantasy identifier