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All terms in CHEBI

Label	Id	Description
2,3-didehydro-D-glucose	CHEBI_55433	[The 2,3-didehydro derivative of D-glucose.]
2,3-didehydropyranose	CHEBI_55432	[A ketoaldohexose compound consisting of a pyranose ring with keto groups at the 2- and 3-positions.]
secondary alpha-hydroxy ketone	CHEBI_2468	[An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a carbon bearing one hydrogen and one organyl group. Secondary alpha-hydroxy ketones are also known as acyloins, and are formally derived from reductive coupling of two carboxylic acid groups.]
N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	CHEBI_111768
(2S,3R)-3-hydroxy-2-methylpentanoic acid	CHEBI_55434	[A diketide with a pentanoic acid structure substituted at the alpha and beta positions by methyl and hydroxy groups respectively.]
3-hydroxy monocarboxylic acid	CHEBI_35969	[A hydroxy monocarboxylic acid that has a hydroxy group beta to the carboxy group.]
hydroxy fatty acid	CHEBI_24654	[Any fatty acid carrying one or more hydroxy substituents.]
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	CHEBI_111769
beta-Asp-Arg	CHEBI_55435	[A dipeptide consisting of an L-aspartyl residue attached to L-arginine via the beta-carboxy group.]
beta-Asp-Arg zwitterion	CHEBI_137991	[A dipeptide zwitterion obtained by transfer of two protons from the carboxy to the amino and guanidino groups of beta-Asp-Arg; major species at pH 7.3.]
2-arylethylamine	CHEBI_55436	[A primary amine of general formula RCH2CH2NH2 where R represents an aryl moiety.]
primary amine	CHEBI_32877	[A compound formally derived from ammonia by replacing one hydrogen atom by a hydrocarbyl group.]
2-arylethylammomium(1+)	CHEBI_77827	[An organic cation obtained by protonation of the amino group of any 2-arylethylamine.]
1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine	CHEBI_55430	[A 1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine where the alkyl group is specified as hexadecyl.]
1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine	CHEBI_28894	[A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine where the 2-O-acyl component is specifed as arachidonoyl.]
phosphatidylcholine O-36:4	CHEBI_67064	[A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 4 double bonds.]
N-(2-aminophenyl)-4-[[[(2R,3S)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	CHEBI_94920
N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	CHEBI_94921
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	CHEBI_94922
aromatic ether	CHEBI_35618	[Any ether in which the oxygen is attached to at least one aryl substituent.]