Terminology Service < Semantic Lookup Platform

Label	Id	Description
bkas#24(1-)	CHEBI_139861	[Conjugate base of bkas#24]
bkas#24-CoA	CHEBI_139862	[CoA ester of bkas#24]
bkas#24-CoA(4-)	CHEBI_139863	[Conjugate base of bkas#24-CoA]
N-acetyl-5-aminosalicylic acid	CHEBI_89810
bkas#26	CHEBI_139864
DG(22:4(7Z,10Z,13Z,16Z)/14:0/0:0)	CHEBI_89811
bkas#26(1-)	CHEBI_139865	[Conjugate base of bkas#26]
(S,S)-butane-2,3-diol	CHEBI_16812	[The (S,S) diastereoisomer of butane-2,3-diol.]
butane-2,3-diol	CHEBI_62064	[A butanediol in which hydroxylation is at C-2 and C-3.]
(R,R)-butane-2,3-diol	CHEBI_16982	[The (R,R) diastereoisomer of butane-2,3-diol.]
bkas#26-CoA	CHEBI_139866	[CoA ester of bkas#26]
galactitol	CHEBI_16813	[An optically inactive hexitol having meso-configuration.]
hexitol	CHEBI_24583
bkas#26-CoA(4-)	CHEBI_139867	[Conjugate base of bkas#26-CoA]
dehydroepiandrosterone sulfate	CHEBI_16814	[A steroid sulfate that is the 3-sulfooxy derivative of dehydroepiandrosterone.]
dehydroepiandrosterone sulfate(1-)	CHEBI_57905	[The conjugate base of 3beta-hydroxyandrost-5-en-17-one 3-sulfate arising from deprotonation of the sulfate OH group; major species at pH 7.3.]
EC 2.7.1.33 (pantothenate kinase) inhibitor	CHEBI_77194	[An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of pantothenate kinase (EC 2.7.1.33).]
bkas#28	CHEBI_139868
enol-phenylpyruvate	CHEBI_16815
phenylpyruvate	CHEBI_26008	[A 2-oxo monocarboxylic acid anion resulting from deprotonation of the carboxy group of either keto- or enol-phenylpyruvic acid.]