All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| aldoheptose phosphate | CHEBI_35157 | |
| 1,5-dimethyluracil | CHEBI_74765 | [A pyrimidone that is uracil with methyl group substituents at positions 1 and 5.] |
| methylthymine | CHEBI_134101 | [A pyrimidone that is thymine bearing a single methyl substituent.] |
| 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-o-tolylurea | CHEBI_131947 | [A member of the class of indazoles that is linifanib in which the 2-fluoro-5-methylphenyl group has been replaced by a 2-methylphenyl group. A cell-permeable 3-aminoindazolylurea compound, it acts as a potent and ATP-competitive inhibitor of VEGFR2/KDR (IC50 = 3 nM) as well as Flt3 and cKit (IC50 = 4 to 20 nM). Shown to block VEGF-induced VEGFR2 phosphorylation in 3T3-murine fibroblasts in vitro.] |
| EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor | CHEBI_62434 | [An EC 2.7.10.* (protein-tyrosine kinase) inhibitor that interferes with the action of receptor protein-tyrosine kinase (EC 2.7.10.1).] |
| ribose bisphosphate | CHEBI_35158 | |
| ribose phosphate | CHEBI_26562 | |
| 3,5-dimethyluracil | CHEBI_74766 | [A pyrimidone that is uracil with methyl group substituents at positions 3 and 5.] |
| nocardicin C dizwitterion | CHEBI_131948 | [An alpha-amino acid zwitterion resulting from a transfer of two protons from the carboxy groups to the amino groups of nocardicin C; major species at pH 7.3.] |
| alpha-amino acid zwitterion | CHEBI_78608 | [An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any alpha-amino acid; major species at pH 7.3.] |
| nocardicin C | CHEBI_81021 | [A monobactam that is produced by Nocardia uniformis subsp. tsuyamanensis.] |
| Pro-Hyp | CHEBI_74767 | [A dipeptide composed of L-proline and L-hydroxyproline residues. It is a biomarker for bone collagen degradation.] |
| Pro-Hyp zwitterion | CHEBI_133733 | [A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Pro-Hyp. Major species at pH 7.3.] |
| trans-4-hydroxy-L-proline | CHEBI_18095 | [An optically active form of 4-hydroxyproline having L-trans-configuration.] |
| aluminium sulfate (anhydrous) | CHEBI_74768 | [An aluminium sulfate that contains no water of crystallisation.] |
| aluminium sulfate | CHEBI_74772 | [Any sulfate salt resulting from the formal condensation of aluminium hydroxide with 1.5 mol eq. of sulfuric acid.] |
| [4)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-[alpha-D-Galp-(1->3)]-beta-L-Rhap-(1->4)-beta-D-Glcp-(1->]n | CHEBI_131942 | [A polysaccharide derivative with a repeating unit consisting of beta-D-galactosyl, beta-D-rhamnoosyl and beta-D-glucosyl residues all linked (1->4), to the galactosyl residue of which is attached an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl trisaccharide unit via a (1->3) linkage, while to the rhamnosyl residue is linked (1->3) an alpha-D-galactosyl residue, with all repeating units being linked (1->4). Capsular polysaccharide of Streptococcus suis serotype 2.] |
| 2-methyladenosine 5'-monophosphate | CHEBI_74770 | [A purine ribonucleoside 5'-monophosphate having 2-methyladenine as the nucleobase.] |
| (5E)-tetradecenoyl-CoA(4-) | CHEBI_131943 | [An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (5E)-tetradecenoyl-CoA; major species at pH 7.3.] |
| (5E)-tetradecenoyl-CoA | CHEBI_131955 | [An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (5E)-tetradecenoic acid.] |