All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| CHEBI_5481 | CHEBI_5481 | |
| CANALINE | CHEBI_41401 | |
| carboxymethyl group | CHEBI_41402 | |
| proteinogenic amino-acid side-chain group | CHEBI_50325 | [A univalent organyl group obtained by cleaving the bond from C-2 to the side chain of a proteinogenic amino-acid.] |
| CHEBI_41403 | CHEBI_41403 | |
| alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactosyl group | CHEBI_5484 | [A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactose.] |
| (2Z,5E)-2-imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one | CHEBI_41404 | |
| 18-hydroxycorticosterone | CHEBI_16485 | [A 18-hydroxy steroid that is corticosterone substituted by a hydroxy group at position 18.] |
| 3-oxo steroid | CHEBI_47788 | [Any oxo steroid where an oxo substituent is located at position 3.] |
| 18-hydroxy steroid | CHEBI_36855 | |
| cyclopentanone | CHEBI_16486 | [A cyclic ketone that consists of cyclopentane bearing a single oxo substituent.] |
| Maillard reaction product | CHEBI_77523 | [Any thermal degradation product obtained as a result of a chemical reaction between an amino acid and a reducing sugar (Maillard reaction, a non-enzymatic browning procedure that usually imparts flavour to starch-based food products).] |
| benzyl cetraxate | CHEBI_16487 | [The benzyl ester of cetraxate.] |
| cetraxates | CHEBI_23084 | |
| benzyl cetraxate(1+) | CHEBI_57790 | [The conjugate acid of benzyl cetraxate; major species at pH 7.3.] |
| meso-2,6-diaminopimelic acid | CHEBI_16488 | [The meso-isomer of 2,6-diaminopimelic acid. It is a key constituent of bacterial peptidoglycan and is often found in human urine due to the breakdown of the gut microbes.] |
| meso-2,6-diaminopimelate(2-) | CHEBI_30308 | [The meso-isomer of 2,6-diaminopimelate.] |
| meso-2,6-diaminopimelic acid dizwitterion | CHEBI_57791 | [Dizwitterionic form of meso-2,6-diaminopimelic acid arising from migration of protons from both carboxy groups to the amino groups; major species at pH 7.3.] |
| ethyl {(1S)-5-amino-1-[(5-{4-[(2,3-dihydro-1H-inden-2-ylamino)carbonyl]benzyl}-1,2,4-oxadiazol-3-yl)carbonyl]pentyl}carbamate | CHEBI_41400 | |
| N-(hydroxymethyl)urea | CHEBI_16481 | [A member of the class of ureas that is urea in which one of the amino hydrogens is replaced by a hydroxymethyl group.] |