All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| CHEBI_21310 | CHEBI_21310 | |
| N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide | CHEBI_131020 | |
| L-glutamyl 5-glycerophosphoethanolamine | CHEBI_21311 | |
| CHEBI_21312 | CHEBI_21312 | |
| glutamyl phosphate | CHEBI_21314 | |
| L-glutamyl-5-poly(ADP-ribose) | CHEBI_21315 | |
| N(2)-acetyl-L-argininium residue | CHEBI_145666 | |
| CHEBI_21316 | CHEBI_21316 | |
| fluopimomide | CHEBI_145667 | [A benzamide resulting from the formal condensation of the carboxy group of 2,3,5,6-tetrafluoro-4-methoxybenzoic acid with the amino group of 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine. It is a benzamide fungicide, synthesized by Shandong Sino-Agri United Biotechnology Co., Ltd (China). Used for the control of cucumber and grape downy mildew, phytophthora capsici, litchi downy blight, potato late blight, rice sheath blight, and cotton rhizoctonia solani.] |
| benzamide fungicide | CHEBI_87022 | [An amide fungicide whose structure contains a benzamide moiety [ArC(=O)NR(1)R(2), where Ar represents phenyl or substituted phenyl].] |
| CHEBI_21317 | CHEBI_21317 | |
| bromacil-sodium | CHEBI_145668 | |
| CHEBI_21318 | CHEBI_21318 | |
| 2,6-diisopropylnaphthalene | CHEBI_145669 | [A member of the class of napthalenes that is naphthalene which is substituted by an isopropyl group at positions 2 and 6. It is a plant growth regulator which inhibits the sprouting of potatoes during storage.] |
| CHEBI_21319 | CHEBI_21319 | |
| pibutidine | CHEBI_145662 | [An aromtic ether that is 4-(piperidin-1-ylmethyl)pyridin-2-ol in which the hydroxy group has been substituted by a {(2Z)-4-[(2-amino-3,4-dioxocyclobut-1-en-1-yl)amino]but-2-en-1-yl}oxy group. It is a H2 receptor antagonist which was developed for the treatment of peptic ulcers and duodenal ulcers.] |
| cyclobutenones | CHEBI_59718 | [Compounds containing an unsaturated four-membered carbon ring bearing an oxo group.] |
| pibutidine(1+) | CHEBI_145665 | [A piperidinium ion resulting from the protonation of the piperidine nitrogen of pibutidine; major species at pH 7.3.] |
| H2-receptor antagonist | CHEBI_37961 | [H2-receptor antagonists are the drugs that selectively bind to but do not activate histamine H2 receptors, thereby blocking the actions of endogenous histamine.] |
| 2-(beta-D-glucopyranosyloxy)benzoic acid | CHEBI_145663 | [A 2-(D-glucosyloxy)benzoic acid with beta configuration at the anomeric centre.] |