Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| CHEBI_5622 | CHEBI_5622 | |
| 1,4-benzoquinone | CHEBI_16509 | [The simplest member of the class of 1,4-benzoquinones, obtained by the formal oxidation of hydroquinone to the corresponding diketone. It is a metabolite of benzene.] |
| (2S,3S,4S,5R)-6-[4-(2-aminoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid | CHEBI_125376 | |
| harman | CHEBI_5623 | [An indole alkaloid fundamental parent with a structure of 9H-beta-carboline carrying a methyl substituent at C-1. It has been isolated from the bark of Sickingia rubra, Symplocus racemosa, Passiflora incarnata, Peganum harmala, Banisteriopsis caapi and Tribulus terrestris, as well as from tobacco smoke. It is a specific, reversible inhibitor of monoamine oxidase A.] |
| indole alkaloid fundamental parent | CHEBI_38482 | |
| EC 1.4.3.4 (monoamine oxidase) inhibitor | CHEBI_38623 | [An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4).] |
| anti-HIV agent | CHEBI_64946 | [An antiviral agent that destroys or inhibits the replication of the human immunodeficiency virus.] |
| 9-fluoro-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CHEBI_125377 | |
| CHEBI_5624 | CHEBI_5624 | |
| N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine | CHEBI_125378 | |
| 2-[(2-oxo-1-naphthalenylidene)methylamino]-N-(1-phenylethyl)benzamide | CHEBI_125379 | |
| Haplopine | CHEBI_5620 | |
| monodehydro-L-ascorbic acid | CHEBI_16504 | |
| organic radical | CHEBI_36872 | |
| monodehydro-L-ascorbate(1-) | CHEBI_59513 | [The conjugate base of monodehydro-L-ascorbic acid arising from deprotonation of the 4-hydroxy group; major species at pH 7.3.] |
| L-isoascorbic acid | CHEBI_51440 | |
| dihydrostreptomycin 6-phosphate | CHEBI_16505 | [The 6-O-phospho derivative of dihydrostreptomycin.] |
| streptomycin phosphate | CHEBI_26787 | |
| dihydrostreptomycin 6-phosphate(1+) | CHEBI_57797 | [Conjugate acid of dihydrostreptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.] |
| dihydrostreptomycin | CHEBI_38291 |