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All terms in CHEBI

Label	Id	Description
Indanofan	CHEBI_81769
(3Z,5S)-3-(1-hydroxyethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione	CHEBI_17233
beta-cyclopiazonic acid	CHEBI_22838
(3Z,5S)-3-(1-oxidoethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione(1-)	CHEBI_58067	[Conjugate base of (3Z,5S)-3-(1-hydroxyethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione arising from deprotonation of the enolic hydroxy group; major species at pH 7.3.]
(5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one	CHEBI_10365
glucose	CHEBI_17234	[An aldohexose used as a source of energy and metabolic intermediate.]
aldohexose	CHEBI_33917	[A hexose with a (potential) aldehyde group at one end.]
2-hydroxy-6-oxohexa-2,4-dienoic acid	CHEBI_17236	[A muconic semialdehyde having a hydroxy substituent at the 2-position.]
2-hydroxy-6-oxohexa-2,4-dienoate	CHEBI_58068	[The conjugate base of 2-hydroxy-6-oxohexa-2,4-dienoic acid; major species at pH 7.3.]
homocysteine	CHEBI_17230	[A sulfur-containing amino acid consisting of a glycine core with a 2-mercaptoethyl side-chain.]
homocysteinate	CHEBI_66952	[An alpha-amino acid anion that is the conjugate base of homocysteine, obtained by deprotonation of the carboxy group.]
homocysteine zwitterion	CHEBI_58065	[An amino acid zwitterion of homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.]
m-cresol	CHEBI_17231	[A cresol with the methyl substituent at position 3. It is a minor urinary metabolite of toluene.]
cresol	CHEBI_25399	[A hydroxytoluene that consists of toluene carrying a single hydroxy substituent at any position. A 'closed class'.]
L-glutamic 5-semialdehyde zwitterion	CHEBI_58066	[Zwitterionic form of homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.]
N-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	CHEBI_110110
N-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	CHEBI_110111
LSM-21539	CHEBI_110112
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	CHEBI_110113
(E)-4-(trimethylammonio)but-2-enoate	CHEBI_17237