Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| ethyl 4-{N-[(4-chlorophenyl)sulfonyl]-N-methylglycyl}piperazine-1-carboxylate | CHEBI_131996 | [A sulfonamide in which the nitrogen carries methyl and 2-[4-(ethoxycarbonyl)piperazin-1-yl]-2-oxoethyl substituents and the sulfonyl a 4-chlorophenyl group.] |
| (2E,5Z)-octadienoyl-CoA(4-) | CHEBI_131990 | [A trans-3-enoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,5Z)-octadienoyl-CoA; major species at pH 7.3.] |
| 4-saturated trans-2-enoyl-CoA(4-) | CHEBI_85097 | [Any 2,3-trans-enoyl CoA(4-) that is also saturated at position 4.] |
| (2E,5Z)-octadienoyl-CoA | CHEBI_132271 | [An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,5Z)-octadienoic acid] |
| lysophosphatidylcholine O-18:0 | CHEBI_131991 | [A monoalkyl-sn-glycero-3-phosphocholine in which the alkyl group contains 18 carbons and no double bonds.] |
| monoalkyl-sn-glycero-3-phosphocholine | CHEBI_64590 | [A glycerophosphocholine that is sn-glycero-3-phosphocholine bearing a single alkyl substituent at an unspecified position (either R(1) = H, R(2) = alkyl or R(1) = alkyl, R(2) = H).] |
| 5,6-EET(1-) | CHEBI_131992 | [An EET(1-) that is the conjugate base of 5,6-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.] |
| EET(1-) | CHEBI_131865 | [An icosanoid anion obtained by the deprotonation of the carboxy group of any epoxyicosatrienoic acid.] |
| 5,6-EET | CHEBI_34450 | [An EET obtained by formal epoxidation of the 5,6-double bond of arachidonic acid.] |
| N-(4-{[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide | CHEBI_131997 | [A sulfonamide in which the nitrogen is the piperidinyl nitrogen of a 2-(1,3-benzothiazol-2-yl)piperidin-1-yl group and the sulfonyl sulfur carries a 4-acetamidophenyl substituent.] |
| cloransulam | CHEBI_131998 | [A sulfonamide resulting from the formal condensation of the sulfonic acid group of 5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonic acid with the amino group of 2-amino-3-chlorobenzoic acid. The methyl ester of cloransulam, generally known as cloransulam-methyl, is used as a herbicide for the control of post-emergence control of broad-leaved weeds in soybeans.] |
| topramezone | CHEBI_131999 | [An aromatic ketone that is phenyl 1H-pyrazol-4-yl ketone in which the pyrazolyl group is substituted at positions 1 and 5 by methyl and hydroxy groups, respectively, and in which the phenyl group is substituted at positions 2, 3, and 4 by methyl, 4,5-dihydro-1,2-oxazol-3-yl, and methylsulfonyl groups, respectively. A potent inhibitor of 4-hydroxyphenylpyruvate dioxygenase (HPPD) that is rapily metabolised by corn to non-active substances, it is used as a herbicide for the treatment of broadleaf weeds.] |
| EC 1.13.11.27 (4-hydroxyphenylpyruvate dioxygenase) inhibitor | CHEBI_38317 | [An EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 atoms of oxygen) inhibitor that interferes with the activity of 4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27).] |
| Fisetinidol-4beta-ol | CHEBI_5067 | |
| Flabellidine | CHEBI_5068 | |
| Flaccidin B | CHEBI_5069 | |
| fipronil | CHEBI_5063 | [A racemate comprising equimolar amounts of (R)- and (S)-fipronil.] |
| (S)-fipronil | CHEBI_83396 | [A 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile that has S configuration at the sulfoxide.] |
| (R)-fipronil | CHEBI_83395 | [A 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile that has R configuration at the sulfoxide.] |
| GABA-gated chloride channel antagonist | CHEBI_38999 |