Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
2-phenylacetamide	CHEBI_16562	[A monocarboxylic acid amide that is acetamide substituted by a phenyl group at position 2.]
phenylacetic acid	CHEBI_30745	[A monocarboxylic acid that is toluene in which one of the hydrogens of the methyl group has been replaced by a carboxy group.]
tetrahydropalmatine	CHEBI_16563	[A berberine alkaloid obtained by formal addition of two molecules of hydrogen to the pyridine ring of palmatine.]
berberine alkaloid	CHEBI_22754
non-narcotic analgesic	CHEBI_35481	[A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors.]
adrenergic agent	CHEBI_37962	[Any agent that acts on an adrenergic receptor or affects the life cycle of an adrenergic transmitter.]
palmatine	CHEBI_16096
alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group	CHEBI_16565	[An N-acetyl-D-galactosaminyl group in which a sialic acid residue (Neu5Ac) is linked alpha(2->3) to a galactose residue which is in turn linked beta(1->3) to the D-GalNAc group which has alpha-configuration at its anomeric centre.]
alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)	CHEBI_60068	[Conjugate base of the alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.]
alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc	CHEBI_65257	[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc in which the configuration at the GalNAc anomeric carbon is alpha.]
sphinganine	CHEBI_16566	[A 2-aminooctadecane-1,3-diol having (2S,3R)-configuration.]
2-aminooctadecane-1,3-diol	CHEBI_46968	[An aminodiol that is octadecane bearing two hydroxy substituents at positions 1 and 3 as well as an amino substituent at position 2.]
sphinganine(1+)	CHEBI_57817	[A cationic sphingoid obtained by protonation of the amino group of sphinganine.]
EC 2.7.11.13 (protein kinase C) inhibitor	CHEBI_37700	[An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of protein kinase C (EC 2.7.11.13).]
anthranilate	CHEBI_16567	[An aminobenzoate that is the conjugate base of anthranilic acid, obtained by deprotonation of the carboxy group.]
aminobenzoate	CHEBI_22494
5,10-methylenetetrahydromethanopterin	CHEBI_16568
tetrahydromethanopterin	CHEBI_26914
5,10-methylenetetrahydromethanopterin(3-)	CHEBI_57818	[Trianion of 5,10-methylenetetrahydromethanopterin arising from deprotonation of phosphate and carboxy groups; major species at pH 7.3.]
3-hydroxyquinolin-4(1H)-one	CHEBI_16569	[A quinoline having the keto group at the 4-position and an additional hydroxy substituent at the 3-position.]