Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
sialic acid anion	CHEBI_62944	[A carboxylic acid anion that is the conjugate base of a sialic acid, formed by deprotonation of the carboxy group.]
(R)-esmolol	CHEBI_60074	[A methyl 3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoate that has R configuration. The drug esmolol is a racemate comprising equimolar amounts of (R)- and (S)-esmolol. While the S enantiomer possesses all of the heart rate control, both the R and the S enantiomer contribute to lowering blood pressure.]
methyl 3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoate	CHEBI_88206	[A methyl ester that is methyl 3-(4-hydroxyphenyl)propanoate in which the hydrogen attached to the phenolic hydroxy group is substituted by a 2-hydroxy-3-(isopropylamino)propyl group.]
(S)-esmolol	CHEBI_60075	[A methyl 3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoate that has S configuration. The drug esmolol is a racemate comprising equimolar amounts of (R)- and (S)-esmolol. While the S enantiomer possesses all of the heart rate control, both the R and the S enantiomer contribute to lowering blood pressure.]
6-O-sinapoyl-D-glucono-1,5-lactone	CHEBI_60076	[The 6-O-sinapoyl derivative of D-glucono-1,5-lactone.]
luteolin-7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide]	CHEBI_60077	[The glycosyloxyflavone resulting from the condensation of the hydroxy group at position 7 of luteolin with the 1 position of 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronic acid.]
luteolin 7-O-[(beta-D-glucosiduronate)-(1->2)-(beta-D-glucosiduronate)]	CHEBI_57815	[A carbohydrate acid derivative anion that is the dianion resulting from the removal of the proton from both of the carboxylic acid groups of luteolin-7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide].]
4-O-feruloyl-D-quinate	CHEBI_60078	[The conjugate base of 4-O-feruloyl-D-quinic acid; major species at pH 7.3.]
4-O-feruloyl-D-quinic acid	CHEBI_18013	[The 4-O-feruloyl derivative of D-quinic acid.]
(-)-quinate	CHEBI_29751	[A quinate that is the conjugate base of (-)-quinic acid.]
ertapenem sodium	CHEBI_60070	[The monosodium salt of ertapenem. It is used for the treatment of moderate to severe susceptible infections including intra-abdominal and acute gynaecological infections, pneumonia, and infections of the skin and of the urinary tract. It is more stable to renal dehydropeptidase I tham imipenem, and so unlike imipenem, its use with cilastatin, which inhibits the enzyme, is not required.]
bevantolol	CHEBI_238698	[A propanolamine that is 3-aminopropane-1,2-diol in which the hydrogen of the primary hydroxy group is substituted by 3-methylphenyl and one of the hydrogens attached to the nitrogen is substituted by 2-(3,4-dimethoxyphenyl)ethyl. A beta1 adrenoceptor antagonist, it has been shown to be as effective as other beta-blockers for the treatment of angina pectoris and hypertension.]
propanolamine	CHEBI_35533
beta-adrenergic antagonist	CHEBI_35530	[An agent that binds to but does not activate beta-adrenergic receptors thereby blocking the actions of endogenous or exogenous beta-adrenergic agonists. beta-Adrenergic antagonists are used for treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches and anxiety.]
dipropyl phthalate	CHEBI_60069	[A phthalate ester that is the dipropyl ester of benzene-1,2-dicarboxylic acid.]
cobalt-precorrin-3(8-)	CHEBI_60060	[A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-3; major species at pH 7.3.]
precorrin carboxylic acid anion	CHEBI_59140	[A carboxylic acid anion arising from deprotonation of one or more of the carboxyl groups in any precorrin derivative.]
cobalt-precorrin-3	CHEBI_3791
cobalt-precorrin-4(7-)	CHEBI_60061	[A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-4; major species at pH 7.3.]
cobalt-precorrin-4	CHEBI_3792