Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| purine N-oxides | CHEBI_60341 | [Any N-oxide of a purine or purine derivative.] |
| dipyrromethane cofactor(4-) | CHEBI_60342 | [Tetracarboxylate anion of dipyrromethane cofactor; major species at pH 7.3.] |
| dipyrromethane cofactor | CHEBI_42121 | |
| Man-1-2-Ins-1-P-Cer C 44:0(1-) | CHEBI_74995 | [A Man-1-2-Ins-1-P-Cer C(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.] |
| mannaric acid anion | CHEBI_48917 | |
| mannarate(2-) | CHEBI_37539 | [A mannaric acid anion that is a dianion obtained by the deprotonation of both the carboxy groups of mannaric acid.] |
| Man-1-2-Ins-1-P-Cer C 46:0(1-) | CHEBI_74996 | [A Man-1-2-Ins-1-P-Cer C(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.] |
| altraric acid anion | CHEBI_48916 | |
| altrarate(2-) | CHEBI_37545 | |
| Ins-1-P-6-Man-1-2-Ins-1-P-Cer A(2-) | CHEBI_74998 | [An Ins-1-P-6-Man-1-2-Ins-1-P-Cer(2-) in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4.] |
| Ins-1-P-6-Man-1-2-Ins-1-P-Cer A 44:0(2-) | CHEBI_74999 | [An Ins-1-P-6-Man-1-2-Ins-1-P-Cer A(2-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds, and in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4.] |
| alpha-D-mannose 6-phosphate(2-) | CHEBI_60332 | [Dianion of alpha-D-mannose 6-phosphate; major species at pH 7.3.] |
| alpha-D-mannose 6-phosphate | CHEBI_43896 | [The alpha-anomer of D-mannose 6-phosphate.] |
| 1-erythrosylbenzimidazole | CHEBI_60333 | [Any benzimidazole substituted at the 1 position by erythrose.] |
| 2-hydroxybenzoyl group | CHEBI_60335 | [The univalent carboacyl group formed by loss of -OH from the carboxy group of salicylic acid.] |
| CHEBI_60336 | CHEBI_60336 | |
| N-salicyloyl-L-seryl group | CHEBI_60337 | [The univalent carboacyl group formed by loss of -OH from the carboxy group of N-salicyloyl-L-serine.] |
| 2-(2-hydroxyphenyl)-2-oxazolin-4-carbonyl group | CHEBI_60338 | [The univalent carboacyl group formed by loss of -OH from the carboxy group of 2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylic acid.] |
| CHEBI_60339 | CHEBI_60339 | |
| aspartate(1-) | CHEBI_35391 | [An alpha-amino-acid anion that is the conjugate base of aspartic acid.] |