All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| gibberellin A12 | CHEBI_30088 | [A C20-gibberellin, initially identified in Gibberella fujikuroi, in which the gibbane skeleton carries 1beta- and 4aalpha-methyl groups, 1alpha- and 10beta-carboxy substituents, and a methylene group at C-8 (all gibbane numberings).] |
| sarcosine | CHEBI_15611 | [A N-alkylglycine that is the N-methyl derivative of glycine. It is an intermediate in the metabolic pathway of glycine.] |
| sarcosinate | CHEBI_46915 | [An alpha-amino-acid anion that is the conjugate base of sarcosine, arising from deprotonation of the carboxy group.] |
| sarcosinium | CHEBI_46842 | [An alpha-amino-acid cation that is the conjugate acid of sarcosine, arising from protonation of the amino group.] |
| sarcosine zwitterion | CHEBI_57433 | [An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of sarcosine; major species at pH 7.3.] |
| glycine transporter 1 inhibitor | CHEBI_64588 | [Any glycine transporter inhibitor that interferes with the action of glycine 1 transporters.] |
| glycine receptor agonist | CHEBI_64589 | [An agonist that binds to and activates glycine receptors] |
| trans-2-carboxybenzylidenepyruvic acid | CHEBI_15612 | [A 4-(2-carboxyphenyl)-2-oxobut-3-enoic acid where the C=C double bond has (E)-configuration.] |
| 4-(2-carboxyphenyl)-2-oxobut-3-enoic acid | CHEBI_49223 | |
| N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide | CHEBI_106641 | |
| N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide | CHEBI_106642 | |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide | CHEBI_106643 | |
| 2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide | CHEBI_106644 | |
| (2R)-flavanone | CHEBI_36105 | [The (R)-enantiomer of flavanone.] |
| (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid | CHEBI_15607 | [A 3-hydroxybutane-1,2,3-tricarboxylic acid which has (2S,3R) configuration.] |
| 3-hydroxybutane-1,2,3-tricarboxylic acid | CHEBI_142525 | [A tricarboxylic acid that is butan-2-ol in which a hydrogen from each of positions 2, 3, and 4 has been replaced by carboxy groups.] |
| (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate | CHEBI_57429 | [A tricarboxylic acid trianion resulting from the deprotonation of all three carboxy groups of (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid.] |
| (2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid | CHEBI_15608 | [The (2S,3S)-diastereomer of 2-hydroxytridecane-1,2,3-tricarboxylic acid.] |
| (2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylate | CHEBI_57430 | [Tricarboxylate anion of (2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid.] |
| N-(aminomethyl)urea | CHEBI_15609 | [A member of the class of ureas that is urea substituted by an aminomethyl group at the nitrogen atom.] |