All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| (4-deoxygluc-4-enosyluronic acid)-(1->3)-N-acetyl-D-galactosamine sulfate | CHEBI_20361 | |
| 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-6-O-sulfonato-D-galactopyranose(2-) | CHEBI_57878 | [An organosulfate oxoanion resulting from the removal of a proton from both the carboxy group and the sulfate group of 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-6-O-sulfo-D-galactopyranose arising from deprotonation of carboxy and sulfate groups; major species at pH 7.3.] |
| bhos#18-CoA | CHEBI_139789 | [CoA ester of bhos#18] |
| creatinine | CHEBI_16737 | [A lactam obtained by formal cyclocondensation of creatine. It is a metabolite of creatine.] |
| diagnostic agent | CHEBI_33295 | [A substance administered to aid diagnosis of a disease.] |
| creatine | CHEBI_16919 | [A glycine derivative having methyl and amidino groups attached to the nitrogen.] |
| 2,4-dichlorophenol | CHEBI_16738 | [A dichlorophenol that is phenol carrying chloro substituents at positions 2 and 4.] |
| dichlorophenol | CHEBI_23702 | [Any chlorophenol carrying chloro substituents.] |
| 3-phenylprop-2-enal | CHEBI_142921 | [A member of the class of cinnamaldehydes that is prop-2-enal in which a hydrogen at position 3 has been replaced by a phenyl group. The configuration of the double bond is not specified; the name "cinnamaldehyde" is widely used to refer to the E (trans) isomer.] |
| EC 4.3.1.24 (phenylalanine ammonia-lyase) inhibitor | CHEBI_62871 | [An EC 4.3.* (C-N lyase) inhibitor that interferes with the action of phenylalanine ammonia-lyase (EC 4.3.1.24).] |
| sensitiser | CHEBI_139492 | [A chemical compound that causes a substantial proportion of exposed people or animals to develop an allergic reaction in normal tissue after repeated exposure to the compound.] |
| CDP-ethanolamine | CHEBI_16732 | [A phosphoethanolamine consisting of ethanolamine having a cytidine 5'-diphosphate moiety attached to the oxygen.] |
| phosphoethanolamine | CHEBI_36711 | |
| nucleotide-(amino alcohol)s | CHEBI_25604 | |
| CDP-ethanolamine(1-) | CHEBI_57876 | [Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.] |
| D-alpha-amino acid anion | CHEBI_60895 | [Any alpha-amino acid anion in which the parent amino acid has D-configuration.] |
| D-alpha-amino acid zwitterion | CHEBI_59871 | [Zwitterionic form of a D-alpha-amino acid having an anionic carboxy group and a protonated amino group.] |
| N-acetyl-D-tryptophan | CHEBI_16734 | [The N-acetyl derivative of D-tryptophan.] |
| N-acetyl-D-tryptophanate | CHEBI_57877 | [The conjugate base of N-acetyl-D-tryptophan; major species at pH 7.3.] |
| N-acetyl-L-tryptophan | CHEBI_74640 | [A N-acetyl-L-amino acid that is the N-acetyl derivative of L-tryptophan.] |