Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| N-acyl-D-aspartic acid | CHEBI_15779 | [A D-aspartic acid derivative that is D-aspartic acid in which one of the hydrogens attached to the nitrogen is replaced by an acyl group.] |
| D-aspartic acid derivative | CHEBI_83979 | [A non-proteinogenic amino acid derivative resulting from the formal reaction of D-aspartic acid at the amino group or either carboxy group, or from the replacement of any hydrogen of D-aspartic acid by a heteroatom.] |
| N-acyl-D-aspartate(2-) | CHEBI_57512 | [Dianion of an N-acyl-D-aspartic acid arising from deprotonation of both carboxylic acid groups.] |
| dTDP-beta-L-rhamnose | CHEBI_15774 | [The beta-anomer of dTDP-L-rhamnose.] |
| dTDP-L-rhamnose | CHEBI_35452 | |
| dTDP-6-deoxy-beta-L-mannose(2-) | CHEBI_57510 | [Dianion of dTDP-6-deoxy-beta-L-mannose arising from deprotonation of both free OH groups of the diphosphate.] |
| dTDP-L-mannose | CHEBI_35252 | |
| 3-oxoadipate(2-) | CHEBI_15775 | [A dicarboxylic acid dianion resuting from deprotonation of both carboxy groups of 3-oxoadipic acid.] |
| 3-oxoadipic acid | CHEBI_37440 | [An oxo dicarboxylic acid consisting of adipic acid having a single oxo group at the 3-position.] |
| adipate(2-) | CHEBI_17128 | [A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of adipic acid.] |
| cephalosporin C | CHEBI_15776 | [A cephalosporin antibiotic carrying a 3-acetoxymethyl substituent and a 6-oxo-N(6)-L-lysino group at position 7.] |
| cephalosporin C(1-) | CHEBI_57511 | [Conjugate base of cephalosporin C.] |
| 4-oxocyclohexanecarboxylate | CHEBI_15777 | |
| 4-oxo monocarboxylic acid anion | CHEBI_35974 | |
| 4-oxocyclohexanecarboxylic acid | CHEBI_1921 | [A 5-oxo monocarboxylic acid that is cyclohexanone in which one of the hydrogens at position 4 is substituted by a carboxylic acid group.] |
| cyclohexanecarboxylate | CHEBI_27804 | [A monocarboxylic acid anion that is the conjugate base of cyclohexanecarboxylic acid.] |
| (5S,6R,9S)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide | CHEBI_106720 | |
| 1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea | CHEBI_106721 | |
| 2-{3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine | CHEBI_40745 | |
| N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide | CHEBI_106726 |