All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| coenzyme | CHEBI_23354 | [A low-molecular-weight, non-protein organic compound participating in enzymatic reactions as dissociable acceptor or donor of chemical groups or electrons.] |
| 7,8-didemethyl-8-hydroxy-5-deazariboflavin | CHEBI_43034 | [Riboflavin in which the nitrogen at position 5 is replaced by CH and the methyl groups at positions 7 and 8 are substituted by hydrogen and hydroxy, respectively.] |
| bis(3-aminopropyl)amine | CHEBI_16841 | |
| bis(3-azaniumylpropyl)azanium | CHEBI_57920 | [The ammonium ion resulting from deprotonation of all three amino groups of bis(3-aminopropyl)amine; major species at pH 7.3.] |
| formaldehyde | CHEBI_16842 | [An aldehyde resulting from the formal oxidation of methanol.] |
| disinfectant | CHEBI_48219 | [An antimicrobial agent that is applied to non-living objects to destroy harmful microorganisms or to inhibit their activity.] |
| EC 3.5.1.4 (amidase) inhibitor | CHEBI_77941 | [An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of amidase (EC 3.5.1.4).] |
| cis-1,2-dihydro-3-ethylcatechol | CHEBI_16843 | |
| N(3')-acetyl-2-deoxystreptamine antibiotic | CHEBI_16844 | |
| N(3')-acetyl-2-deoxystreptamine antibiotic(1+) | CHEBI_57921 | [Cationic compound arising from protonation of an N(3')-acetyl-2-deoxystreptamine antibiotic.] |
| streptamine | CHEBI_27955 | [An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups.] |
| Isatidine | CHEBI_5977 | |
| citraconoyl group | CHEBI_23315 | |
| CHEBI_5978 | CHEBI_5978 | |
| Isoajmaline | CHEBI_5979 | |
| 1-(2-phenylethenylsulfonyl)-2,3-dihydropyridin-6-one | CHEBI_125240 | |
| (3R,4R)-N-[3-(dimethylamino)propyl]-3-[4-(hydroxymethyl)phenyl]-2-(5-methyl-2-pyridinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide | CHEBI_125241 | |
| irisxanthone | CHEBI_5973 | [A C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6, a methoxy group at position 5 and a beta-D-glucopyranosyl residue at position 1 via a C-glycosyl linkage.] |
| 2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide | CHEBI_125242 | |
| polyphosphate | CHEBI_16838 | [The phosphorus oxoanion formed from polyphosphoric acid by proton loss from each of the phosphate units. The major species at pH 7.3.] |