Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| Tyr-Gly-Gly | CHEBI_74991 | [A tripeptide composed of one L-tyrosine and two glycine residues joined in sequence.] |
| rhamnetin | CHEBI_74992 | [A monomethoxyflavone that is quercetin methylated at position 7.] |
| Tyr-Ile | CHEBI_74993 | [A dipeptide formed from L-tyrosine and L-isoleucine residues.] |
| Man-1-2-Ins-1-P-Cer C(1-) | CHEBI_74994 | [A mannosylinositol phosphorylceramide in which the acyl group is hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.] |
| mannosylinositol-1-phosphophytoceramide(1-) | CHEBI_139066 | [An mannosylinositol phosphophytoceramide(1-) obtained by deprotonation of the free phosphate OH group of any mannosylinositol-1-phosphophytoceramide; major species at pH 7.3.] |
| 1-methyl-7-nitroisatoic anhydride | CHEBI_60343 | [A 3,1-benzoxazin-1,4-dione having an N-methyl substituent and a nitro group at the 7-position.] |
| ferroheme b(2-) | CHEBI_60344 | [Dicarboxylate anion of ferroheme b; major species at pH 7.3.] |
| organic phosphoramidate anion | CHEBI_60345 | |
| alpha-Kdo-(2->8)-alpha-Kdo-OAll | CHEBI_60346 | [A disaccharide derivative consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->8)-linkage with an O-allyl group at the anomeric centre.] |
| alpha-Kdo-(2->4)-alpha-Kdo-OAll | CHEBI_60347 | [A disaccharide derivative consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->4)-linkage with an O-allyl group at the anomeric centre.] |
| (R)-profenamine | CHEBI_60348 | [The (R)-enantiomer of profenamine.] |
| profenamine | CHEBI_313639 | [A member of the class of phenothiazines that is phenothiazine in which the hydrogen attached to the nitrogen is substituted by a 2-(diethylamino)propyl group. An antimuscarinic, it is used as the hydrochloride for the symptomatic treatment of Parkinson's disease.] |
| (S)-profenamine | CHEBI_60349 | [The (S)-enantiomer of profenamine.] |
| allarate(1-) | CHEBI_35383 | |
| allaric acid anion | CHEBI_48915 | |
| allarate(2-) | CHEBI_37571 | [An allaric acid anion that is the dianion resulting from the deprotonation of both the carboxy groups of allaric acid.] |
| allaric acid | CHEBI_22285 | [A hexaric acid resulting from formal oxidative ring cleavage of allose.] |
| CHEBI_60340 | CHEBI_60340 | |
| idarate(1-) | CHEBI_35384 | |
| idaric acid anion | CHEBI_48870 |