Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| JP-8g | CHEBI_74654 | [An organic heterohexacyclic compound and spirooxindole-type pyranopyrimidine spiro compound in which the shared atom of the spiro system is the carbon at position 3 of 1-allyl-7-fluoro-1,3-dihydro-2H-indol-2-one.] |
| spiro compound | CHEBI_33599 | [A compound having one atom as the only common member of two rings.] |
| 7-amido-7-deazaguanosine | CHEBI_131836 | [A 7-deazaguanosine ribonucleoside that has 7-carbamoyl-7-deazaguanine as the nucleobase. It is present in archaeal tRNA and has also been found in bacterial DNA.] |
| primary carboxamide | CHEBI_140324 | [A carboxamide resulting from the formal condensation of a carboxylic acid with ammonia; formula RC(=O)NH2.] |
| 7-carboxy-7-deazaguanine | CHEBI_61125 | [A pyrrolopyrimidine that is 7-deazaguanine bearing a carboxylic acid substituent at the 7 position.] |
| archaeosine | CHEBI_73271 | [A 7-deazaguanine ribonucleoside having 7-formamidino-7-deazaguanine as the nucleobase. It is found in the majority of archaeal tRNAs specifically at position 15 of the dihydrouridine loop (D-loop), a position not modified in either eukaryotic or bacterial tRNA.] |
| Tet-glycine | CHEBI_35003 | |
| 7-methyl-GTP(1+) | CHEBI_50226 | |
| sterebin L | CHEBI_131837 | [A labdane diterpenoid with formula C21H36O4, originally isolated from the seeds of Oryza sativa.] |
| labdane diterpenoid | CHEBI_36770 | [Any diterpenoid with a labdane skeleton.] |
| Tetrachlorobisphenol A | CHEBI_35004 | |
| bisphenol | CHEBI_22901 | [By usage, the methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone). The term also includes analogues in the the methylene (or substituted methylene) group has been replaced by a heteroatom.] |
| O(4)-phosphonato-D-tyrosine(2-) | CHEBI_74656 | [An optically active form of O(4)-phosphonatotyrosine(2-) having D-configuration.] |
| O(4)-phosphonatotyrosine(2-) | CHEBI_74955 | [An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups as well as protonation of the amino group of O(4)-phosphotyrosine] |
| O(4)-phosphonato-L-tyrosine(2-) | CHEBI_62338 | [An optically active form of O(4)-phosphonatotyrosine(2-) having L-configuration.] |
| swertisin | CHEBI_131838 | [A flavone C-glycoside that is 7-O-methylapigenin in which the hydrogen at position 6 has been replaced by a beta-D-glucosyl residue.] |
| adenosine A1 receptor antagonist | CHEBI_63957 | [An antagonist at the A1 receptor.] |
| tetrachlorvinphos | CHEBI_35005 | |
| alkenyl phosphate | CHEBI_37494 | |
| organophosphate insecticide | CHEBI_25708 |