Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| Ibogaine | CHEBI_5852 | |
| monoterpenoid indole alkaloid | CHEBI_65323 | [A terpenoid indole alkaloid which is biosynthesised from L-tryptophan and diisoprenoid (usually secolaganin) building blocks.] |
| 1,3-benzodioxol-5-yl-[(1R,5S)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone | CHEBI_125121 | |
| (Z)-but-2-ene-1,2,3-tricarboxylic acid | CHEBI_16717 | [A tricarboxylic acid comprising (Z)-but-2-ene having the three carboxy groups at the 1-, 2- and 3-positions.] |
| (Z)-but-2-ene-1,2,3-tricarboxylate | CHEBI_57872 | [Tricarboxylate anion of (2Z)-but-2-ene-1,2,3-tricarboxylic acid; major species at pH 7.3.] |
| ibogamine | CHEBI_5853 | |
| N,N-dimethyl-4-[4-[(1R,5S)-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide | CHEBI_125122 | |
| (S)-reticuline | CHEBI_16718 | [The (S)-enantiomer of reticuline.] |
| reticuline | CHEBI_26533 | |
| (S)-reticulinium(1+) | CHEBI_57873 | [An ammonium ion that is the conjugate acid of (S)-reticuline, arising from protonation of the tertiary amino group; major species at pH 7.3.] |
| EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor | CHEBI_77111 | [An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of 3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase (EC 2.1.1.116).] |
| (R)-reticuline | CHEBI_17428 | |
| Ibotenic acid | CHEBI_5854 | |
| LSM-36585 | CHEBI_125123 | |
| (R)-pantolactone | CHEBI_16719 | [A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 3 and two methyl groups at position 4 (the R-stereoisomer).] |
| butan-4-olide | CHEBI_22950 | [Any gamma-lactone having the lactone moiety derived from 4-hydroxybutanoic acid.] |
| ibuprofen | CHEBI_5855 | [A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a 4-(2-methylpropyl)phenyl group.] |
| ibuprofen(1-) | CHEBI_132922 | [A monocarboxylic acid anion that is the conjugate base of ibuprofen, obtained by deprotonation of the carboxy group; major species at pH 7.3.] |
| cyclooxygenase 1 inhibitor | CHEBI_50630 | [A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 1.] |
| 4-[4-[(1S,5R)-3-(4-oxazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile | CHEBI_125124 |