All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| cholesteryl linoleate | CHEBI_41509 | [The (9Z,12Z)-stereoisomer of cholesteryl octadeca-9,12-dienoate.] |
| cholesteryl octadeca-9,12-dienoate | CHEBI_46903 | |
| CHEBI_5546 | CHEBI_5546 | |
| Grosshemin | CHEBI_5547 | |
| Gratiogenin | CHEBI_5540 | |
| Graveoline | CHEBI_5541 | |
| grayanotoxin I | CHEBI_5542 | [A tetracyclic diterpenoid that is grayanotoxane in which the pro-R hydrogen at position 14 is substituted by an acetoxy group and in which the 3beta-, 5-, 6beta-, 10-, and 16- positions are substituted by hydroxy groups.] |
| grayanotoxane | CHEBI_36614 | |
| neuromuscular agent | CHEBI_51372 | [A drug used for its actions on skeletal muscle.] |
| CHEBI_41506 | CHEBI_41506 | |
| Grepafloxacin | CHEBI_5543 | |
| quinolone antibiotic | CHEBI_86324 | [An organonitrogen heterocyclic antibiotic whose structure contains a quinolone or quinolone-related skeleton.] |
| fluoroquinolone antibiotic | CHEBI_87211 | [An organonitrogen heterocyclic antibiotic containing a quinolone (or quinolone-like) moiety and which have a fluorine atom attached to the central ring system.] |
| 4-phenylbutyric acid | CHEBI_41500 | [A monocarboxylic acid the structure of which is that of butyric acid substituted with a phenyl group at C-4. It is a histone deacetylase inhibitor that displays anticancer activity. It inhibits cell proliferation, invasion and migration and induces apoptosis in glioma cells. It also inhibits protein isoprenylation, depletes plasma glutamine, increases production of foetal haemoglobin through transcriptional activation of the gamma-globin gene and affects hPPARgamma activation.] |
| 4-phenylbutyrate | CHEBI_75317 | [A carboxylic acid anion obtained by the removal of proton from the carboxy group of 4-phenylbutyric acid.] |
| prodrug | CHEBI_50266 | [A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active drug for which it is a prodrug.] |
| (2R,3R,4S)-5-fluoro-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-chromen-6-ol | CHEBI_41501 | |
| N-oxyethylpiperidine | CHEBI_48737 | |
| flavans | CHEBI_38672 | [Any flavonoid with a 3,4-dihydro-2-aryl-2H-1-benzopyran skeleton and its substituted derivatives.] |
| pyridin-2-ol | CHEBI_16540 | [A monohydroxypyridine that is pyridine substituted by a hydroxy group at position 2.] |