All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| UDP-alpha-D-glucuronate(3-) | CHEBI_58052 | [A nucleotide-sugar oxoanion that is a trianion arising from deprotonation of the carboxy and diphosphate OH groups of UDP-alpha-D-glucuronic acid; major species at pH 7.3.] |
| glycylglycine | CHEBI_17201 | [A dipeptide formed from glycine residues.] |
| glycylglycine zwitterion | CHEBI_356445 | [The zwitterion from the dipeptide glycylglycine formed by proton transfer from the OH of the carboxy group to the terminal amino group.] |
| IMP | CHEBI_17202 | [A purine ribonucleoside 5'-monophosphate having hypoxanthine as the nucleobase.] |
| IMP(2-) | CHEBI_58053 | [A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.] |
| L-prolinate | CHEBI_32862 | [An optically active form of prolinate having L-configuration.] |
| LSM-21547 | CHEBI_110120 | |
| 2-fluoro-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide | CHEBI_110121 | |
| dihydrosanguinarine | CHEBI_17209 | [A benzophenanthridine alkaloid obtained by selective hydrogenation of the 13,14-position of sanguinarine.] |
| 1-[[(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea | CHEBI_110122 | |
| N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide | CHEBI_110123 | |
| (2S)-2-[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol | CHEBI_110124 | |
| 4,5-dioxopentanoic acid | CHEBI_17204 | [A dioxo monocarboxylic acid consisting of a valeric acid core with the two oxo groups at the 4- and 5-positions.] |
| 4,5-dioxopentanoate | CHEBI_58055 | [The conjugate base of 4,5-dioxopentanoic acid; major species at pH 7.3.] |
| N-[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide | CHEBI_110125 | |
| 2-oxohept-3-enedioate | CHEBI_17205 | |
| heptenedioate | CHEBI_24521 | |
| 2-oxohept-3-enedioic acid | CHEBI_48061 | |
| N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide | CHEBI_110126 | |
| 9,11alpha-epoxypregn-4-ene-3,20-dione | CHEBI_17206 | [An epoxy steroid that is pregn-4-ene-3,20-dione which has an epoxy group whose oxygen is attached to the 9alpha and 11alpha-positions.] |