All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| CHEBI_41236 | CHEBI_41236 | |
| benzyl benzoate | CHEBI_41237 | [A benzoate ester obtained by the formal condensation of benzoic acid with benzyl alcohol. It has been isolated from the plant species of the genus Polyalthia.] |
| scabicide | CHEBI_73333 | [An acaricide that kills mites of the genus Sarcoptes.] |
| CHEBI_5273 | CHEBI_5273 | |
| CHEBI_41238 | CHEBI_41238 | |
| CHEBI_5274 | CHEBI_5274 | |
| 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonic acid | CHEBI_41239 | |
| CHEBI_5275 | CHEBI_5275 | |
| 11-cis-retinyl palmitate | CHEBI_16254 | [The 11-cis-isomer of retinyl palmitate.] |
| retinyl palmitate | CHEBI_15040 | [A palmitate ester of retinol with undefined geometry about the C=C bonds.] |
| 11-cis-retinol | CHEBI_16302 | |
| (4R)-2-(2-ethoxyethyl)-4-(ethylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | CHEBI_41232 | |
| PI(20:3(5Z,8Z,11Z)/18:0) | CHEBI_89133 | |
| L-histidinol | CHEBI_16255 | [An amino alcohol that is propanol substituted by 1H-imidazol-4-yl group at position 3 and an amino group at position 2 (the 2S stereoisomer).] |
| L-histidinol(1+) | CHEBI_57699 | [An ammonium ion that is the conjugate acid of L-histidinol arising from protonation of the primary amino function; major species at pH 7.3.] |
| EC 2.3.1.97 (glycylpeptide N-tetradecanoyltransferase) inhibitor | CHEBI_78691 | [An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of glycylpeptide N-tetradecanoyltransferase (EC 2.3.1.97).] |
| gatifloxacin | CHEBI_5280 | [A monocarboxylic acid that is 4-oxo-1,4-dihydroquinoline-3-carboxylic acid which is substituted on the nitrogen by a cyclopropyl group and at positions 6, 7, and 8 by fluoro, 3-methylpiperazin-1-yl, and methoxy groups, respectively. Gatifloxacin is an antibiotic of the fourth-generation fluoroquinolone family, that like other members of that family, inhibits the bacterial topoisomerase type-II enzymes.] |
| quinolinemonocarboxylic acid | CHEBI_26512 | [Any aromatic carboxylic acid that contains a quinoline moiety that is substituted by one carboxy substituent.] |
| PI(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)) | CHEBI_89134 | |
| 2-methyl-3-oxopropanoic acid | CHEBI_16256 | [The 2-methyl-3-oxo derivative of propanoic acid.] |