All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| carboxybiphenyl | CHEBI_141493 | [Any member of the class of biphenyls that has one or more carboxy groups attached to the biphenyl skeleton.] |
| 2-Hydroxy-6-oxo-6-(2-carboxyphenyl)-hexa-2,4-dienoate | CHEBI_80407 | |
| acetophenones | CHEBI_22187 | [A class or aromatic ketone consisting of acetophenone, PhC(=O)CH3, and its substituted derivatives.] |
| sulfamoxole | CHEBI_55548 | [A sulfonamide antibiotic in which 4-aminobenzenesulfonic acid and 4,5-dimethyl-1,3-oxazol-2-amine have combined to form the sulfonamide bond.] |
| sulfonamide antibiotic | CHEBI_87228 | [A class of sulfonamides whose members generally have bacteriostatic antibiotic properties.] |
| drug allergen | CHEBI_88188 | [Any drug which causes the onset of an allergic reaction.] |
| dalpatein | CHEBI_55549 | [An methoxyisoflavone having methoxy substituents at the 6- and 2'-positions, a hydroxy group at position 7 and a methylenedioxy moiety at the 4'- and 5'-positions.] |
| dalpatein(1-) | CHEBI_83856 | [A flavonoid oxoanion that is the conjugate base of dalpatein, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).] |
| (S)-3-fluorolactic acid | CHEBI_55532 | [A propanoic acid derivative having an (R)-hydroxy substituent at the 2-position and a fluoro substituent at the 3-position.] |
| organofluorine compound | CHEBI_37143 | [An organofluorine compound is a compound containing at least one carbon-fluorine bond.] |
| (2S)-2-hydroxy monocarboxylic acid | CHEBI_17375 | [A 2-hydroxy monocarboxylic acid in which the carbon at position 2 has (S)-configuration.] |
| (S)-3-fluorolactate | CHEBI_55533 | [The conjugate base of (S)-3-fluorolactic acid.] |
| propionic acid | CHEBI_30768 | [A short-chain saturated fatty acid comprising ethane attached to the carbon of a carboxy group.] |
| Rhodopinal | CHEBI_80411 | |
| propionate | CHEBI_17272 | [The conjugate base of propionic acid; a key precursor in lipid biosynthesis.] |
| (2S,2'S)-Oscillol | CHEBI_80412 | |
| (R)-2-hydroxy-4-methylpentanoic acid | CHEBI_55534 | [The (R)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Found in patients with short-bowel syndrome (an inborn error of metabolism), and in maple syrup urine disease, MSUD.] |
| 2-hydroxy-4-methylvaleric acid | CHEBI_59783 | [A valeric acid derivative having a hydroxy substituent at the 2-position and a methyl substituent at the 4-position; an alpha-hydroxy analogue of leucine. A bacterial metabolite, it has also been isolated from amniotic fluid, was found in a patient with dihydrolipoyl dehydrogenase deficiency and is present in the urine of patients with short bowel syndrome.] |
| (R)-2-hydroxy-4-methylpentanoate | CHEBI_55535 | [The anion of (R)-2-hydroxy-4-methylpentanoic acid.] |
| (S)-2-hydroxy-4-methylpentanoic acid | CHEBI_44510 | [The (S)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Derived from the metabolism of the branched-chain amino acids, it belongs to the 2-hydroxycarboxylic acid group of amino acid metabolites.] |