All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| carbamate fungicide | CHEBI_87061 | [Compounds that contain a carbamate ester moiety as a key feature of their structure and which have been used as fungicides.] |
| benzimidazole precursor fungicide | CHEBI_87037 | [Compounds based on 1,2-phenylenediamine in which one or both of the primary amino groups have been derivatised so as to permit subsequent benzimidazole formation, and which have been used as fungicides.] |
| 1,2-phenylenediamine | CHEBI_34043 | [A phenylenediamine in which the two amino groups are ortho to each other.] |
| fotemustine | CHEBI_131848 | [A racemate comprising equimolar amounts of (R)- and (S)-fotemustine. It is an alkylating agent used in the treatment of malignant melanoma.] |
| (R)-fotemustine | CHEBI_131853 | [A diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate that has R configuration.] |
| (S)-fotemustine | CHEBI_131854 | [A diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate that has S configuration.] |
| CHEBI_35015 | CHEBI_35015 | |
| 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine | CHEBI_74667 | [A phosphatidylcholine 34:1 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and palmitoyl respectively.] |
| phosphatidylcholine 34:1 | CHEBI_64517 | [A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 1 double bond.] |
| D-erythritol 1-phosphate(2-) | CHEBI_131849 | [An organophosphate oxoanion resulting from the deprotonation of the phosphate OH groups of D-erythritol 1-phosphate; major species at pH 7.3.] |
| D-erythritol 1-phosphate | CHEBI_63319 | [The alditol 1-phosphate that is the 1-O-phospho derivative of erythritol with D configuration.] |
| Tiapamil | CHEBI_35016 | |
| ticarcillin disodium | CHEBI_35017 | |
| ticarcillin(2-) | CHEBI_51811 | |
| 1,2-dioleoyl-sn-glycero-3-phosphocholine | CHEBI_74669 | [A phosphatidylcholine 36:2 in which the phosphatidyl acyl groups at positions 1 and 2 are both oleoyl.] |
| 1,2-di-octadecenoyl-sn-glycero-3-phosphocholine | CHEBI_84836 | [A phosphatidylcholine 36:2 in which the acyl group both at positions 1 and 2 is octadecenoyl with double bond at unspecified position.] |
| 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) | CHEBI_52360 | [A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups are both oleoyl.] |
| meldonium | CHEBI_131843 | [An ammonium betaine that is beta-alaninate in which one of the amino hydrogens is replaced by a trimethylamino group. A clinically used cardioprotective drug that is used for treatment of heart failure, myocardial infarction, arrhythmia, atherosclerosis and diabetes.] |
| EC 1.14.11.1 (gamma-butyrobetaine dioxygenase) inhibitor | CHEBI_131844 | [An EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor that interferes with the action of gamma-butyrobetaine dioxygenase (EC 1.14.11.1).] |
| Trenbolone | CHEBI_35018 |