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All terms in CHEBI

Label	Id	Description
(2S,3S)-2,3-dihydro-3-hydroxymethyl-2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran	CHEBI_69248	[A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a hydroxymethyl group at position 3, a prop-1-en-1-yl group at position 5 and a 4-hydroxyphenyl group at position 2. It is a lignan derivative isolated from the roots of Krameria lappacea.]
2-(2,5-dimethylphenyl)-6-fluoro-1,2-benzothiazol-3-one	CHEBI_94259
totarol	CHEBI_69241
Pyridinopyrone A	CHEBI_69242
Pyridinopyrone B	CHEBI_69243
Pyridinopyrone C	CHEBI_69244
sandaracopimaric acid	CHEBI_69240	[A pimarane diterpenoid that is (1S,4aS,4bS,7R,10aS)-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene carrying a carboxy group at position 1 and a vinyl group at position 7. It is a natural product found in several plant species.]
1-(diethylamino)-3-[(2-oxo-2-thiophen-2-ylethyl)thio]-5,6,7,8-tetrahydronaphthalene-2-carbonitrile	CHEBI_94280
[2-(4-chlorophenyl)-4-triazolyl]-phenylmethanone	CHEBI_94285
3,5-bis[[2-(4-fluorophenyl)-2-oxoethyl]thio]-4-isothiazolecarbonitrile	CHEBI_94286
2-[1-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4-quinazolinone	CHEBI_94287
(2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid	CHEBI_94288
1,1-bis(4-chlorophenyl)-2-(4-fluorophenoxy)ethanol	CHEBI_94281
1-(4-chlorophenyl)-6-[(4-methylphenyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one	CHEBI_94282
2-(4-bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide	CHEBI_94283
4-(2,4,5-tripyridin-4-yl-3-thiophenyl)pyridine	CHEBI_94284
sandaracopimaradienediol	CHEBI_69238
sandaracopimaradienolal	CHEBI_69239
caerulomycinonitrile	CHEBI_69234	[A pyridine alkaloid that is 2,2'-bipyridine-6-carbonitrile substituted by a methoxy group at position 4. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.]
2,2'-bipyridine	CHEBI_30351	[A bipyridine in which the two pyridine moieties are linked by a bond between positions C-2 and C-2'.]