All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| oxo fatty acid anion | CHEBI_59836 | [A fatty acid anion carrying one or more oxo substituents] |
| 2-oxohexanoic acid | CHEBI_17308 | [A straight-chain fatty acid consisting of hexanoic acid having an oxo group at position 2.] |
| N(5)-[amino(hydroxyimino)methyl]-L-ornithine zwitterion | CHEBI_60111 | [Zwitterionic form of N(5)-[amino(hydroxyimino)methyl]-L-ornithine having an anionic carboxy group and a protonated alpha-amino group.] |
| N(5)-[amino(hydroxyimino)methyl]-L-ornithine | CHEBI_47819 | |
| CHEBI_35178 | CHEBI_35178 | |
| 3-methyl-pyrazole-4-carboxylic acid | CHEBI_74742 | [A member of the class of pyrazoles that is 1H-pyrazole with methyl and carboxylic acid group substituents at positions 3 and 4 respectively.] |
| oxo monocarboxylic acid anion | CHEBI_35902 | |
| 1-methyl-imidazole-2-carboxylic acid | CHEBI_74743 | [An imidazolyl carboxylic acid that is 1H-imidazole with methyl and carboxylic acid group substituents at positions 1 and 2 respectively.] |
| imidazolyl carboxylic acid | CHEBI_38307 | [Any member of the class of imidazoles in which the imidazole ring is substituted by one (or more) carboxy group(s).] |
| N(6),N(6)-dimethyl-AMP | CHEBI_43986 | [A purine ribonucleoside 5'-monophosphate that is adenosine 5'-monophosphate substituted on N-6 by geminal methyl groups.] |
| 5-methyl-imidazole-2-carboxylic acid | CHEBI_74745 | [An imidazolyl carboxylic acid that is 1H-imidazole with methyl and carboxylic acid group substituents at positions 5 and 2 respectively.] |
| 1-methyl-imidazole-4-carboxylic acid | CHEBI_74746 | |
| 5-methyl-imidazole-4-carboxylic acid | CHEBI_74747 | [An imidazolyl carboxylic acid that is 1H-imidazole with methyl and carboxylic acid group substituents at positions 5 and 4 respectively.] |
| 2'-O-methylcytidine 5'-monophosphate | CHEBI_44666 | [A pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'] |
| dTT(6-4)TT | CHEBI_74749 | [A single-stranded DNA oligonucleotide containing four consecutive thymidyl residues, T1, T2, T3 and T4, arranged in the direction from the 5'-terminus to the 3'-terminus, with a (6-4) lesion at the central T2 and T3 residues.] |
| N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide | CHEBI_106850 | |
| 4-[[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid | CHEBI_106851 | |
| N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide | CHEBI_106852 | |
| 1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea | CHEBI_106853 | |
| cysteamine S-phosphate(2-) | CHEBI_74631 | [An organic phosphorothioate anion that is the conjugate base of cysteamine S-phosphate, obtained by deprotonation of the two free thiophosohate OH groups and protonation of the amino group.] |