Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| chromanone | CHEBI_38763 | |
| coumarin | CHEBI_28794 | [A chromenone having the keto group located at the 2-position.] |
| DG(20:2(11Z,14Z)/18:2(9Z,12Z)/0:0) | CHEBI_89039 | |
| 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate | CHEBI_16152 | |
| 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-) | CHEBI_57658 | [An organophosphate oxoanion obtained via global deprotonation of the phosphate OH groups of 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate.] |
| N-acetyllactosamine | CHEBI_16153 | [A beta-D-galactopyranosyl-(1->4)-N-acetyl-D-glucosamine having beta-configuration at the reducing end anomeric centre.] |
| beta-D-galactopyranosyl-(1->4)-N-acetyl-D-glucosamine | CHEBI_60152 | [A disaccharide consisting of beta-D-galactose linked via a (1->4)-glycosidic bond to N-acetyl-D-glucosamine.] |
| gulonic acid | CHEBI_24462 | [A hexonic acid formed by oxidising the aldehyde group of gulose to a carboxylic acid group.] |
| L-gulonate | CHEBI_13115 | [The L-enantiomer of gulonate.] |
| D-gulonic acid | CHEBI_87753 | [A gulonic acid having D-configuration.] |
| DG(20:2(11Z,14Z)/18:0/0:0) | CHEBI_89030 | |
| sulochrin | CHEBI_16159 | [A benzophenone that is the methyl ester of 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid.] |
| sulochrin(1-) | CHEBI_77639 | [A phenolate anion that is the conjugate base of sulochrin, obtained by deprotonation of one of the phenolic hydroxy groups; major species at pH 7.3.] |
| demethylsulochrin | CHEBI_48948 | |
| DG(20:2(11Z,14Z)/16:0/0:0) | CHEBI_89031 | |
| DG(20:2(11Z,14Z)/16:1(9Z)/0:0) | CHEBI_89032 | |
| DG(20:2(11Z,14Z)/14:1(9Z)/0:0) | CHEBI_89033 | |
| Fluocinolone | CHEBI_5108 | |
| Fluocinonide | CHEBI_5109 | |
| Flumiclorac pentyl | CHEBI_5104 |