All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor | CHEBI_76741 | [An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on hydrogen as donors (EC 1.14.*.*).] |
| 5-formyluracil | CHEBI_80961 | [A pyrimidone resulting from the formal oxidation of the alcoholic hydroxy group of 5-hydroxymethyluracil to the corresponding aldehyde. It is a major one-electron photooxidation product of thymine in oligodeoxynucleotides.] |
| 1,4-beta-D-Mannooligosaccharide | CHEBI_80962 | |
| 3-(2'-Methylthio)ethylmalic acid | CHEBI_80963 | |
| 3-(3'-Methylthio)propylmalic acid | CHEBI_80964 | |
| CHEBI_80960 | CHEBI_80960 | |
| 2-(5'-Methylthio)pentylmalic acid | CHEBI_80969 | |
| 2-Oxo-6-methylthiohexanoic acid | CHEBI_80965 | |
| 2-(4'-Methylthio)butylmalic acid | CHEBI_80966 | |
| 3-(4'-Methylthio)butylmalic acid | CHEBI_80967 | |
| alpha-D-Gal-(1->3)-alpha-D-GlcNAc-(1->4)-D-Gal-yl group | CHEBI_139350 | [A galactosyl group derived from alpha-D-Gal-(1->3)-alpha-D-GlcNAc-(1->4)-D-Gal. The precursor oligosaccharide group for the ABO blood group system.] |
| 2-Oxo-7-methylthioheptanoic acid | CHEBI_80968 | |
| [3)-alpha-D-Galp-(1->3)-beta-D-Galf2Ac-(1->]n | CHEBI_139341 | [A polysaccharide composed of a backbone of alpha-galactopyranosyl-(1->3)-galactofuranosyl repeating units that are joined to each other also via beta-(1->3)-linkages; corresponds to the repeating unit of the O-specific polysaccharide from Plesiomonas shigelloides strain CNCTC 78/79, although in this species the O-acetylation is incomplete.] |
| polysaccharide | CHEBI_18154 | [A biomacromolecule consisting of large numbers of monosaccharide residues linked glycosidically. This term is commonly used only for those containing more than ten monosaccharide residues.] |
| ->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo | CHEBI_139342 | [A branched 11-residue branched carbohydrate group consisting of one alpha-D-GalN, one beta-D-Gal, one alpha-D-GalNac, one alpha-D-GlcN, one beta-D-Glc, one alpha-Kdo, two alpha-D-GalA and three alpha-LDHep residues, linked as shown.] |
| 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol | CHEBI_139343 | [A member of the class of triazoles that is 2,2-dimethylpentane that is substituted at positions 2, 3, and 5 by hydroxy, 1,2,4-triazol-1-yl, and p-chlorophenyl groups, respectively.] |
| (S,S)-paclobutrazol | CHEBI_139344 | [A 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol in which both stereocentres have S configuration.] |
| (R,R)-paclobutrazol | CHEBI_139345 | [A 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol in which both stereocentres have R configuration.] |
| all-trans-4-hydroxyretinal | CHEBI_139346 | [A retinoid that is all-trans-retinal carrying a hydroxy substituent at position 4 on the cyclohexenyl ring.] |
| all-trans-retinal | CHEBI_17898 | [A retinal in which all four exocyclic double bonds have E- (trans-) geometry.] |