All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| nucleoside residue | CHEBI_50320 | |
| (beta-D-glucopyranosyloxymethyl)deoxyuridine | CHEBI_111513 | [A pyrimidine 2'-deoxyribonucleoside having beta-D-glucopyranosyloxymethyluracil (base J) as the nucleobase.] |
| 6-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate | CHEBI_80523 | |
| dimethylmalonic acid | CHEBI_111517 | [A dicarboxylic acid that is malonic acid in which both methylene hydrogens have been replaced by methyl groups.] |
| fatty acid synthesis inhibitor | CHEBI_50185 | [Any pathway inhibitor that inhibits the synthesis of fatty acids.] |
| 2-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate | CHEBI_80524 | |
| 2,6-octadiene | CHEBI_111518 | [An alkadiene that is octane with the two double bonds located at positions 2 and 6.] |
| alkadiene | CHEBI_33646 | [Acyclic branched or unbranched hydrocarbons having two carbon-carbon double bonds.] |
| 2,3-dichloromuconic acid | CHEBI_111519 | [A dichloromuconic acid in which the two chloro groups are placed at positions 2 and 3.] |
| dichloromuconic acid | CHEBI_38422 | |
| 2,3-dichloromuconate(2-) | CHEBI_90883 | [A dichloromuconate(2-) obtained by deprotonation of the carboxy groups of 2,3-dichloromuconic acid; major species at pH 7.3.] |
| 3-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate | CHEBI_80520 | |
| isohemiphloin | CHEBI_80529 | [A C-glycosyl compound that is (S)-naringenin substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage.] |
| trihydroxyflavanone | CHEBI_38739 | [A hydroxyflavanone carrying three hydroxy substituents.] |
| (2S)-flavan-4-one | CHEBI_140377 | [Any flavanone in which the chiral centre at position 2 has S-configuration.] |
| 4'-hydroxyflavanones | CHEBI_140331 | [Any hydroxyflavanone having a hydroxy substituent located at position 4'.] |
| C-glycosyl compound | CHEBI_20857 | [A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to a carbon atom, thus creating a C-C bond.] |
| (S)-naringenin | CHEBI_17846 | [The (S)-enantiomer of naringenin.] |
| 10-deoxysarpagine | CHEBI_16060 | [An indole alkaloid that is sarpagan bearing a hydroxy group at position 17.] |
| sarpagan | CHEBI_36312 |