All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| CHEBI_5816 | CHEBI_5816 | |
| Hydroxyvernolide | CHEBI_5817 | |
| hydroxyzine | CHEBI_5818 | [A N-alkylpiperazine that is piperzine in which the nitrogens atoms are substituted by 2-(2-hydroxyethoxy)ethyl and (4-chlorophenyl)(phenyl)methyl groups respectively.] |
| antipruritic drug | CHEBI_59683 | [A drug, usually applied topically, that relieves pruritus (itching).] |
| H1-receptor antagonist | CHEBI_37955 | [H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.] |
| hydroxyzine hydrochloride | CHEBI_5819 | |
| [(4S,5S)-5-(2-azidophenyl)-4-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(1-piperidinyl)methanone | CHEBI_125172 | |
| (3R,3'R,4'S,6'R,8'S,8'aS)-5-(4-hydroxybut-1-ynyl)-6'-[2-(2-hydroxyethoxy)phenyl]-8'-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione | CHEBI_125173 | |
| 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) | CHEBI_75120 | [1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1-) in which the 1-acyl group is specified as (10Z)-heptadecenoyl.] |
| 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol | CHEBI_75351 | [1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol in which the 1-acyl group is specified as (10Z)-heptadecenoyl.] |
| (3R,3'R,4'S,5'R)-7-bromo-5'-(2-hydroxyethyl)-4'-[(4-methoxyphenyl)-dimethylsilyl]-1,3',5-trimethyl-2-spiro[indole-3,2'-oxolane]one | CHEBI_125174 | |
| (11Z)-octadecenoyl-CoA(4-) | CHEBI_75121 | [An octadecenoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z)-octadecenoyl-CoA.] |
| octadecenoyl-CoA(4-) | CHEBI_139567 | [A long-chain fatty acyl-CoA(4-) in which the S-acyl moiety contains 18 carbons and 1 double bond. Major species at pH 7.3.] |
| (11Z)-Delta(11)-fatty acyl-CoA(4-) | CHEBI_84947 | [Any Delta(11)-fatty acyl-CoA(4-)in which the Delta(11) double bond has Z configuration.] |
| (11Z)-octadecenoyl-CoA | CHEBI_75354 | [An octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z)-octadecenoic acid.] |
| 1-[(3R,3aR)-3-[(1S)-1-hydroxy-2-phenylethyl]-3,3a,6,7-tetrahydro-1H-cyclohepta[c]pyrrol-2-yl]-1-cyclohexanecarboxylic acid methyl ester | CHEBI_125175 | |
| 1-oleoyl-2-(11Z)-octadecenoyl-sn-glycero-3-phosphate(2-) | CHEBI_75122 | [A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-(11Z)-octadecenoyl-sn-glycero-3-phosphate.] |
| 1-oleoyl-2-(11Z)-octadecenoyl-sn-glycero-3-phosphate | CHEBI_75357 | [A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as oleoyl and (11Z)-octadecenoyl respectively.] |
| 5-(4-morpholinyl)-6-nitro-2-(5,6,7,8-tetrahydronaphthalen-1-yl)isoindole-1,3-dione | CHEBI_125176 | |
| (6Z)-octadecenoyl-CoA(4-) | CHEBI_75123 | [An octadecenoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (6E)-octadecenoyl-CoA.] |