All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| 3-phosphonatoshikimate(3-) | CHEBI_145989 | [Trianion of 3-phosphoshikimic acid arising from deprotonation of the phosphate and carboxy groups; major species at pH 7.3.] |
| 3-phosphoshikimic acid | CHEBI_17052 | |
| 2,2-bis(2-hydroxyphenyl)propane | CHEBI_131348 | [A polyphenol consisting of propane in which both methylene hydrogens at position 2 have been replaced by 2-hydroxyphenyl groups.] |
| triazoloquinazoline | CHEBI_131355 | [An organic heterotricyclic compound that consists of a triazole ring ortho-fused at any position to a quinazoline ring system.] |
| (2E)-2-(hydroxyimino)isohexanoic acid | CHEBI_131356 | [A monocarboxylic acid that is 4-methylpentanoic acid in which both methylene hydrogens at positions 2 have been replaced by a hydroxyimino (the E-geoisomer).] |
| 2-methyl-1,2-butanediol | CHEBI_131357 | [A glycol that is 1,2-butanediol carrying an additional methyl substituent at position 2.] |
| BAY 60-6583 | CHEBI_131358 | [A member of the class of cyanopyridines that is 6-amino-3,5-dicyano-4-(4-hydroxyphenyl)-2-sulfanylpyridine in which the hydroxy and sulfanyl hydrogens are replaced by cyclopropylmethyl and carboxamidomethyl groups respectively.] |
| cyanopyridine | CHEBI_23438 | [Any pyridine carrying at least one cyano substituent.] |
| adenosine A2B receptor agonist | CHEBI_131359 | [An agonist at the A2B receptor.] |
| CGS 15943 | CHEBI_131351 | [A member of the class of triazoloquinazolines that is [1,2,4]triazolo[1,5-c]quinazoline substited at positions 2, 5 and 9 by furan-2-yl, amino and chloro groups respectively. A potent antagonist at adenosine A1 and adenosine A2A receptors.] |
| adenosine A2A receptor antagonist | CHEBI_53121 | [An antagonist at the A2A receptor.] |
| 2-deoxyhexopyranose | CHEBI_131352 | [Any deoxyhexose existing in the pyranose form and lacking a hydroxy group at position 2.] |
| deoxyhexose | CHEBI_23628 | [Any C6 deoxy sugar having at least one hydroxy group replaced by hydrogen.] |
| 2-ethyl-3-ketopentanoic acid | CHEBI_131353 | [A 3-oxo monocarboxylic acid that is pentanoic acid substituted at positions 2 and 3 by ethyl and oxo substituents respectively.] |
| 2-ethyl-3-hydroxybutyric acid | CHEBI_131354 | [A 3-hydroxy monocarboxylic acid that is butyric acid substituted at positions 2 and 3 by ethyl and hydroxy groups respectively.] |
| 2-deoxypentose | CHEBI_131350 | [A hydroxyaldehyde that is pentanal carrying three hydroxy substituents at positions 3, 4 and 5.] |
| deoxypentose | CHEBI_23635 | |
| pentanal | CHEBI_84069 | [A saturated fatty aldehyde composed from five carbons in a straight chain.] |
| adenosine receptor agonist | CHEBI_73311 | [An agonist at any adenosine receptor.] |
| disodium tetraborate decahydrate | CHEBI_131366 | [A hydrate that is the decahydrate form of disodium tetraborate.] |