Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| hypomanganate | CHEBI_29244 | [A trivalent inorganic anion obtained by removal of all three protons from hypomanganic acid.] |
| aluminium sulfate octadecahydrate | CHEBI_74779 | [A hydrate resulting from the the formal combination of anhydrous aluminium sulfate with approximately 18 mol eq. of water. The commercial product usually contains 5-10% less water than theory. It is one of the commonest hydrates of aluminium sulfate.] |
| 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene | CHEBI_131953 | [A norlignan that is pentane-1,4-diene in which a hydrogen at position 1 and a hydrogen at position 3 are replaced by p-hydroxyphenyl groups. The isomer in which the 1,2-disubstituted double bond has Z configuration is known as nyasol; the corresponding E isomer is hinokiresinol.] |
| norlignan | CHEBI_53629 | [Any member of the group of plant secondary metabolites with a diphenylpentane skeleton.] |
| (2S)-2-isopropylmalic acid | CHEBI_35128 | [An optically active form of 2-isopropylmalic acid having S-configuration.] |
| 2-isopropylmalic acid | CHEBI_28635 | [A dicarboxylic acid that is malic acid (2-hydroxysuccinic acid) in which the hydrogen at position 2 is substituted by an isopropyl group.] |
| (2S)-2-isopropylmalate(2-) | CHEBI_1178 | [A 2-isopropylmalate(2-) with S-configuration at the chiral centre.] |
| GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose | CHEBI_131954 | [A GDP-hexose having 4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose as the hexose fragment.] |
| GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose(2-) | CHEBI_131636 | [A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose; major species at pH 7.3.] |
| CHEBI_35129 | CHEBI_35129 | |
| (+)-nyasol | CHEBI_131956 | |
| (-)-nyasol | CHEBI_67889 | |
| fluoroindole | CHEBI_131960 | [An organofluorine compound that is a compound based on an indole skeleton, containing one or more fluorine atoms.] |
| haloindole | CHEBI_52507 | [A compound based on an indole skeleton, containing one or more halogen atoms] |
| EC 1.13.11.11 (tryptophan 2,3-dioxygenase) inhibitor | CHEBI_131961 | [An EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 O atoms) inhibitor that interferes with the action of tryptophan 2,3-dioxygenase (EC 1.13.11.11).] |
| EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 O atoms) inhibitor | CHEBI_76837 | [An EC 1.13.* [oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases)] inhibitor that inhibits the action of any oxidoreductase incorporating 2 atoms of oxygen (EC 1.13.11.*).] |
| aluminium sulfate hexadecahydrate | CHEBI_74780 | [A hydrate resulting from the the formal combination of anhydrous aluminium sulfate with approximately 16 mol eq. of water. It is one of the commonest hydrates of aluminium sulfate.] |
| (3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CHEBI_106940 | |
| (3E)-octenoyl-CoA(4-) | CHEBI_131962 | [A trans-3-enoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3E)-octenoyl-CoA; major species at pH 7.3.] |
| trans-3-enoyl-CoA(4-) | CHEBI_58521 | [Any trans-3-enoyl-CoA in which the mono- and di-phosphate groups are fully deprotonated.] |