All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| adrenergic antagonist | CHEBI_37887 | [An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists.] |
| p-coumaroylagmatine | CHEBI_32818 | [A member of the class of cinnamamides obtained by formal condensation of the carboxy group of 4-coumaric acid with the primary amino group of agmatine.] |
| hordatine B | CHEBI_5763 | [A member of the class of benzofurans that is a heterodimer of feruloylagmatine and para-coumarylagmatine where the former's hydroxy group has reacted across the latter's ethene double bond resulting in oxidative coupling to form a furan ring.] |
| feruloylagmatine | CHEBI_75544 | [A member of the class of cinnamamides obtained by formal condensation of the carboxy group of ferulic acid with the amino group of agmatine.] |
| D-abequosyl-D-mannosyl-rhamnosyl-D-galactose-1-diphospholipid | CHEBI_16640 | |
| phosphatidyl oligosaccharide | CHEBI_37711 | |
| tRNA containing N(6)-methyladenine | CHEBI_16642 | |
| L-fuculose 1-phosphate | CHEBI_16647 | [The 1-O-phospho derivative of L-fuculose.] |
| deoxyketohexose phosphate | CHEBI_24964 | |
| L-fuculose 1-phosphate(2-) | CHEBI_57846 | [Dianion of L-fuculose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.] |
| L-fuculose | CHEBI_17617 | [A a deoxyketohexose comprising L-tagatose with the hydroxy group at position 6 replaced by hydrogen.] |
| dialkyl phosphate | CHEBI_16648 | |
| alkyl phosphate | CHEBI_22324 | |
| dialkyl phosphate(1-) | CHEBI_138518 | [An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any dialkyl phosphate; major species at pH 7.3.] |
| aspartate family amino acid | CHEBI_22658 | [An L-alpha-amino acid which is L-aspartic acid or any of the essential amino acids biosynthesised from it (asparagine, lysine, methionine, threonine and isoleucine). A closed class.] |
| methionine | CHEBI_16811 | [A sulfur-containing amino acid that is butyric acid bearing an amino substituent at position 2 and a methylthio substituent at position 4.] |
| L-methioninate | CHEBI_32631 | [The L-enantiomer of methioninate.] |
| L-methioninium | CHEBI_32632 | [The L-enantiomer of methioninium.] |
| L-methionine zwitterion | CHEBI_57844 | [Zwitterionic form of L-methionine having a anionic carboxy group and a cationic amino group; major species at pH 7.3.] |
| antidote to paracetamol poisoning | CHEBI_74529 | [A role borne by a molecule that acts to counteract or neutralize the deleterious effects of paracetamol (acetaminophen).] |