All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| CDP-ribitol | CHEBI_16022 | [A nucleotide-alditol having cytosine as the nucleobase and ribitol as the alditol portion.] |
| nucleotide-alditol | CHEBI_35240 | |
| CDP-ribitol(2-) | CHEBI_57608 | [Dianion of CDP-ribitol arising from deprotonation of both free diphosphate OH groups.] |
| 1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea | CHEBI_111561 | |
| N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide | CHEBI_111562 | |
| 1-[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea | CHEBI_111563 | |
| 1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea | CHEBI_111564 | |
| 1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea | CHEBI_111565 | |
| adenosine 5'-phosphate | CHEBI_37096 | |
| purine ribonucleoside 5'-monophosphate | CHEBI_37021 | |
| adenosine 5'-monophosphate(2-) | CHEBI_456215 | [A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of adenosine 5'-monophosphate (AMP).] |
| adenosine 5'-monophosphate(1+) | CHEBI_40721 | [An organic cation that is the conjugate acid of adenosine 5'-monophosphate (AMP) obtained by selective protonation at position N1 on the purine moiety.] |
| EC 3.1.3.11 (fructose-bisphosphatase) inhibitor | CHEBI_65056 | [An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of fructose-bisphosphatase (EC 3.1.3.11).] |
| adenosine A1 receptor agonist | CHEBI_65057 | [An agonist at the A1 receptor.] |
| EC 3.1.3.1 (alkaline phosphatase) inhibitor | CHEBI_63332 | [An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of alkaline phosphatase (EC 3.1.3.1).] |
| micronutrient | CHEBI_27027 | [Any nutrient required in small quantities by organisms throughout their life in order to orchestrate a range of physiological functions.] |
| N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide | CHEBI_111566 | |
| L-2,4-diaminobutyrate | CHEBI_16028 | [An L-alpha-amino-acid anion that is the conjugate base of L-2,4-diaminobutyric acid, arising from deprotonation of the carboxy group.] |
| L-alpha-amino acid anion | CHEBI_59814 | [Conjugate base of an L-alpha-amino acid arising from deprotonation of the C-1 carboxy group.] |
| L-2,4-diaminobutyric acid | CHEBI_48950 | [A 2,4-diaminobutyric acid that has S-configuration.] |