Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
(R)-lactaldehyde	CHEBI_17167	[The (R)-stereoisomer of lactaldehyde.]
lactaldehyde	CHEBI_18419	[A member of the class of propanals obtained by the reduction of the carboxylic group of lactic acid (2-hydroxypropanoic acid).]
CHEBI_42102	CHEBI_42102
5alpha-cholest-7-en-3beta-ol	CHEBI_17168	[A cholestanoid that is (5alpha)-cholest-7-ene substituted by a beta-hydroxy group at position 3.]
Delta(7)-sterol	CHEBI_138130	[Any sterol that contains a double bond between positions 7 and 8.]
6-AMINO-HEXANAL	CHEBI_42103
omega-aminoaldehyde	CHEBI_27390	[An amino aldehyde that is an aliphatic aldehyde in which one of the hydrogens of the terminal methyl group has been replaced by an amino group. H2NCH2(CH2)nCHO, where n = 0, 1, 2, etc.]
benzaldehyde	CHEBI_17169	[An arenecarbaldehyde that consists of benzene bearing a single formyl substituent; the simplest aromatic aldehyde and parent of the class of benzaldehydes.]
odorant receptor agonist	CHEBI_62873	[An agonist that selectively binds to and activates an odorant receptor.]
EC 3.5.5.1 (nitrilase) inhibitor	CHEBI_77118	[An EC 3.5.5.* (hydrolase acting on C-N bonds in nitriles) inhibitor that interferes with the action of nitrilase (EC 3.5.5.1).]
S-methyl D-thioglycerate	CHEBI_17163
stachyose	CHEBI_17164	[A tetrasaccharide consisting of sucrose having an alpha-D-galactosyl-(1->6)-alpha-D-galactosyl moiety attached at the 6-position of the glucose.]
imidothioate	CHEBI_83991	[A compound with the general formula R'-N=C(SR)R'' where R is organyl and R' and R'' can be organyl or H.]
Photinus luciferin(1-)	CHEBI_58038	[The conjugate base of Photinus luciferin; major species at pH 7.3.]
ent-Photinus luciferin	CHEBI_139036	[A 1,3-thiazolemonocarboxylic acid consisting of 3,5-dihydrothiophene-4-carboxylic acid having a 6-hydroxybenzothiazol-2-yl group at the 2-position.]
N-methylputrescine	CHEBI_17166	[An N-monosubstituted putrescine where the N-substituent is methyl.]
N-substituted putrescine	CHEBI_26406
N-methylputrescinium(2+)	CHEBI_58039	[Dication of N-methylputrescine arising from protonation of both amino groups; major species at pH 7.3.]
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	CHEBI_110400
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	CHEBI_110401