Terminology Service < Semantic Lookup Platform

Label	Id	Description
7-epi-euojaponine A	CHEBI_69757
2-O-benzoyl-2-deacetylmayteine	CHEBI_69758
benjaminamide	CHEBI_69751
mekongensine	CHEBI_69752
7-epimekongensine, (rel)-	CHEBI_69753
1-O-benzoyl-1-deacetylmekongensine	CHEBI_69754
isowighteone hydrate	CHEBI_69750
isoderrone	CHEBI_69748	[A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5 and 7 and a 6,6-dimethyl-3,6-dihydro-2H-pyran across positions 3' and 4' respectively. It has been isolated from Ficus mucuso.]
isowighteone	CHEBI_69749	[A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 3'. It has been isolated from Ficus mucuso.]
lupeol acetate	CHEBI_69744
3-O-trans-p-coumaroyltormentic acid	CHEBI_69745
alpinumisoflavone	CHEBI_69746
CHEBI_69747	CHEBI_69747
N-[2-(4-Hydroxyphenyl)-2-oxoethyl]hexanamide	CHEBI_69740
mucusisoflavone A	CHEBI_69741	[A hydroxyisoflavone, isoflavone dimer obtained from Ficus mucuso.]
EC 3.2.1.31 (beta-glucuronidase) inhibitor	CHEBI_76822	[An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of beta-glucuronidase (EC 3.2.1.31).]
mucusisoflavone B	CHEBI_69742	[A hydroxyisoflavone, isoflavone dimer obtained from Ficus mucuso.]
mucusisoflavone C	CHEBI_69743	[A hydroxyisoflavone, isoflavone dimer obtained from Ficus mucuso.]
N-[2-(4-Hydroxyphenyl)-2-oxoethyl]acetamide	CHEBI_69737
N-[(E)-2-(4-Hydroxyphenyl)ethenyl]-3-methylbutanamide	CHEBI_69738