Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
organic nitrate salt	CHEBI_51085
ophthalmology drug	CHEBI_66981	[Any compound used for the treatment of eye conditions or eye diseases.]
organic thiophosphate	CHEBI_37512
thymidine(6-4)thymidine(2-) residue	CHEBI_145571
d(pT)3	CHEBI_74952	[A single-stranded DNA oligonucleotide composed of three deoxythymidylic acid residues connected by 3'->5' phosphodiester linkages and terminated by a 5'-phosphate.]
dTMP 5'-end residue	CHEBI_53102	[The 5'-end bound-monomer of a thymidylyl-5'-monophosphoric acid that is part of a nucleic acid.]
dTMP 3'-end residue	CHEBI_53118	[The 3'-end bound-monomer of a thymidylyl-5'-monophosphoric acid that is part of a nucleic acid.]
thymidine(6-4)cytidine(2-) residue	CHEBI_145572
cytidine(6-4)cytidine(1-) residue	CHEBI_145573
4',6,7-trihydroxyisoflavone	CHEBI_74957	[A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 6.]
antimutagen	CHEBI_73190	[An agent that reduces or interferes with the mutagenic actions or effects of a substance.]
PPARgamma agonist	CHEBI_71554	[A PPAR modulator which activates the peroxisome proliferator-activated receptor-gamma.]
PPARalpha agonist	CHEBI_70782	[A PPAR modulator which activates the peroxisome proliferator-activated receptor-alpha.]
N-isovaleryl-L-homoserine lactone	CHEBI_74958	[An N-acyl-L-homoserine lactone having isovaleryl as the acyl substituent.]
homoeriodictyol	CHEBI_74960	[A trihydroxyflavanone that consists of 3'-methoxyflavanone in which the three hydroxy substituents are located at positions 4', 5, and 7.]
3'-methoxyflavanones	CHEBI_140351	[Any methoxyflavanone having a methoxy substituent located at position 3'.]
eriodictyol	CHEBI_28412	[A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3' and 4' respectively.]
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcN-4P-(1->6)-alpha-D-GlcN-1P	CHEBI_60376	[An amino tetrasaccharide antigen consisting of two 3-deoxy-D-manno-oct-2-ulose residues and two glucosamine residues (one at the reducing end) in a linear sequence, with two phosphate groups attached.]
cytidine 5'-monophosphate(2-)	CHEBI_60377	[A pyrimidine nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of cytidine 5'-monophosphate; major species at pH 7.3.]
pyrimidine ribonucleoside monophosphate	CHEBI_26443