All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| but-3-enoate | CHEBI_35900 | [A butenoate having the double bond at the 3-position.] |
| tetraphosphorus(1+) | CHEBI_35898 | |
| but-2-enoate | CHEBI_36258 | [The conjugate base of but-2-enoic acid.] |
| 1-(L-norvalin-5-yl)pyrraline | CHEBI_60824 | [An N-substituted pyrraline formed via Maillard reaction of L-ornithine with glucose.] |
| 2-hydroxy-N'-[[2,4,6-trioxo-1-(2-phenylethyl)-1,3-diazinan-5-ylidene]methyl]benzohydrazide | CHEBI_106014 | |
| diarsenic(1+) | CHEBI_35869 | |
| 2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide | CHEBI_106015 | |
| 2-[[[[(1-ethyl-4-pyrazolyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylic acid methyl ester | CHEBI_106016 | |
| 4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-oxolanylmethyl)-2-thiazolamine | CHEBI_106017 | |
| streptothricin D | CHEBI_60828 | [A streptothricin in which the peptide side-chain consists of 3 units of beta-lysine.] |
| streptothricin | CHEBI_26789 | [An N-glycosyl compound consisting of 2-amino-4-O-carbamoyl-2-deoxy-N-[(3aS,7R,7aS)-7-hydroxy-4-oxooctahydro-2H-imidazo[4,5-c]pyridin-2-ylidene]-beta-D-gulopyranosylamine in which the amino group at position 2 of the gulopyranosyl moiety is acylated by a peptide unit made up of between 1 and 7 N(epsilon)-linked units of beta-lysine.] |
| streptothricin D(5+) | CHEBI_60829 | [A primary aliphatic ammonium ion which is obtained from streptothricin D by protonation of the guanidino and amino groups.] |
| N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide | CHEBI_106010 | |
| N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide | CHEBI_106011 | |
| 2-[3-(2-oxo-1-pyrrolidinyl)propyliminomethyl]indene-1,3-dione | CHEBI_106012 | |
| 4-[3-[oxo(1-pyrrolidinyl)methyl]-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone | CHEBI_106013 | |
| CHEBI_21220 | CHEBI_21220 | |
| CHEBI_21221 | CHEBI_21221 | |
| CHEBI_21222 | CHEBI_21222 | |
| 1-C-(indol-3-yl)glycerol 3-phosphate(2-) | CHEBI_60820 | [An organophosphate oxoanion resulting the from removal of two protons from the phosphate group of 1-C-(indol-3-yl)glycerol 3-phosphate.] |