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All terms in CHEBI

Label	Id	Description
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	CHEBI_110408
1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	CHEBI_110409
4,5-Dihydroxybenzo[a]pyrene	CHEBI_81630
11,12-Dihydroxybenzo[a]pyrene	CHEBI_81631
dimethylamine	CHEBI_17170	[A secondary aliphatic amine where both N-substituents are methyl.]
dimethylaminium	CHEBI_58040	[An organic cation that is the conjugate acid of dimethylamine; major species at pH 7.3.]
protein C-terminal S-farnesyl-L-cysteine	CHEBI_17171
purines 2'-deoxy-D-ribonucleoside	CHEBI_142361	[A purine derivative attached to a beta-D-2'-deoxy-ribofuranosyl residue at position 9 via a glycosidic (N-glycosyl) linkage.]
CHEBI_42105	CHEBI_42105
Benzo[a]pyrene-trans-11,12-dihydrodiol	CHEBI_81636
L-1,4-dithiothreitol	CHEBI_42106
1,4-dithiothreitol	CHEBI_18320	[The threo-diastereomer of 1,4-dimercaptobutane-2,3-diol.]
D-1,4-dithiothreitol	CHEBI_42170
Benzo[a]pyrene-11,12-epoxide	CHEBI_81637
CHEBI_42107	CHEBI_42107
Monocyte locomotion inhibitory factor	CHEBI_81638
Core protein	CHEBI_81639
D-norleucine	CHEBI_42101	[The D-enantiomer of 2-aminohexanoic acid.]
2-aminohexanoic acid	CHEBI_36405	[An alpha-amino acid that is caproic acid substituted by an amino group at position 2.]
D-norleucine zwitterion	CHEBI_143080	[A D-alpha-amino acid zwitterion arising from the transfer of a proton from the carboxy to the amino group of D-norleucine; major species at pH 7.3.]