Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| 1,2-dideoxy-[5-([9-hydroxyaflatoxin(B2)-8-yl]formylamino)isocytosin-6-ylamino]ribofuranose 5-monophosphate | CHEBI_42351 | |
| 1,2-dideoxyribose phosphate | CHEBI_47894 | |
| aflatoxin B2 | CHEBI_48209 | [An aflatoxin having a hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene skeleton with oxygen functionality at positions 1, 4 and 11.] |
| cis-caffeate | CHEBI_58129 | [The conjugate base of cis-caffeic acid; major species at pH 7.3.] |
| CHEBI_42352 | CHEBI_42352 | |
| prunasin | CHEBI_25150 | |
| 3-methyloxindole | CHEBI_17397 | [A member of the class of oxindoles that is oxindole (1,3-dihydro-2H-indol-2-one) in which one of the hydrogens at position 3 has been replaced by a methyl group.] |
| pentoxazone | CHEBI_81852 | [An oxazolidinone that is 1,3-oxazolidine-2,4-dione which is substituted on the nitrogen (position 3) by a 4-chloro-5-(cyclopentyloxy)-2-fluorophenyl group, and at position 5 by an isopropylidene group. A protoporphyrinogen oxidase inhibitor, it is used as a pre- and post-emergence herbicide to control weeds in rice.] |
| fenhexamid | CHEBI_81853 | [An aromatic amide resulting from the formal condensation of the carboxy group of 1-methylcyclohexanecarboxylic acid with the amino group of 4-amino-2,3-dichlorophenol.] |
| EC 1.14.13.72 (methylsterol monooxygenase) inhibitor | CHEBI_83316 | [An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of methylsterol monooxygenase (EC 1.14.13.72).] |
| Bentazone-sodium | CHEBI_81854 | |
| Bromadiolone | CHEBI_81855 | |
| chlormequat | CHEBI_81850 | [A quaternary ammonium ion that is choline in which the hydroxy group has been replaced by a chlorine. Its salts (particularly the chloride salt, known as chlormequat chloride) are used as plant growth retardants.] |
| Calcium formate | CHEBI_81851 | |
| allocryptopine | CHEBI_17390 | |
| N-[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide | CHEBI_124850 | |
| 5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside | CHEBI_17391 | |
| D-galactoside | CHEBI_20961 | |
| N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide | CHEBI_124851 | |
| peptidylproline (omega=0) | CHEBI_17392 | [The cis isomer of the L-proline peptide bond.] |