Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| ADP-D-glycero-D-manno-heptose(2-) | CHEBI_57863 | [Dianion of ADP-D-glycero-D-manno-heptose; major species at pH 7.3.] |
| cyanamide | CHEBI_16698 | [A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by an amino group.] |
| one-carbon compound | CHEBI_64708 | [An organic molecular entity containing a single carbon atom (C1).] |
| cyanamide(2-) | CHEBI_64302 | [An organic nitrogen anion formed from cyanamide by loss of its two protons.] |
| EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor | CHEBI_35487 | [An EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of aldehyde dehydrogenase (NAD(+)), EC 1.2.1.3.] |
| 2-dehydro-3-deoxy-D-arabinonate | CHEBI_16699 | |
| arabinonates | CHEBI_33764 | |
| 2-dehydro-3-deoxy-D-arabinonic acid | CHEBI_1060 | [A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid which is substituted at positions 4 and 5 by hydroxy groups (the 4S-enantiomer).] |
| D-arabinonate | CHEBI_16157 | [Conjugate base of D-arabinonic acid.] |
| (1S,2S)-2-[(1S)-1-amino-1-carboxyethyl]-1-cyclopropanecarboxylic acid | CHEBI_125551 | |
| 3-(2-chloro-5,5-dioxo-10-phenothiazinyl)-N,N-dimethyl-1-propanamine | CHEBI_125552 | |
| 3,5-diamino-N-[amino-[(3,4-dichlorophenyl)methylimino]methyl]-6-chloro-2-pyrazinecarboxamide | CHEBI_125553 | |
| LSM-37078 | CHEBI_125554 | |
| 1-(4-methyl-1-piperazinyl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethanone | CHEBI_125555 | |
| 8-chloro-10H-phenothiazine-1,4-dione | CHEBI_125556 | |
| CHEBI_41649 | CHEBI_41649 | |
| 4-[[(6-methyl-2,5-dihydro-1H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione | CHEBI_125557 | |
| LSM-37084 | CHEBI_125558 | |
| 1,4-bis-[(Z)-2-carboxy-2-methyl-1,3-dioxan-5-yloxycarbonyl]piperazine | CHEBI_41643 | |
| piperazinecarboxylate ester | CHEBI_46922 |