All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| stipitatate(2-) | CHEBI_57587 | [Dianion of stipitatic acid arising from deprotonation of the carboxylic acid and 6-hydroxy groups.] |
| stipitatate(1-) | CHEBI_77842 | [A hydroxy monocarboxylic acid anion that is the conjugate base of stipitatic acid, obtained by deprotonation of the carboxy group. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).] |
| cyclohepta-1,3,5-triene | CHEBI_37519 | [A cycloheptatriene with unsaturation at positions 1, 3 and 5.] |
| beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphingosine | CHEBI_131557 | [A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine in which the ceramide N-acyl group is specified as (9Z)-octadecenoyl.] |
| beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine | CHEBI_17950 | [A diosylceramide having beta-D-galactosyl-(1->4)-beta-D-glucose as the disaccharide component.] |
| (S)-coclaurine | CHEBI_15950 | [The (S)-enantiomer of coclaurine.] |
| coclaurine | CHEBI_23347 | |
| (S)-coclaurinium | CHEBI_57581 | [Conjugate acid of (S)-coclaurine arising from protonation of the isoquinoline nitrogen.] |
| (R)-coclaurine | CHEBI_27482 | |
| 3'-L-glutaminyl-AMP | CHEBI_131558 | [An L-glutaminyl derivative that is the ester obtained by formal condensation of the carboxy group of L-glutamine with the 3'-hydroxy group of AMP.] |
| 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one | CHEBI_15951 | |
| 2-acylphloroglucinol | CHEBI_134316 | [A benzenetriol that is phloroglucinol in which one of the ring hydrogens has been replaced by an acyl group.] |
| 3'-L-glutamyl-AMP | CHEBI_131559 | [An L-glutamyl ester obtained by formal condensation of the alpha-carboxy group of L-glutamic acid with the 3'-hydroxy group of AMP.] |
| L-glutamyl ester | CHEBI_21313 | [Any alpha-amino acid ester that is the ester of L-glutamic acid.] |
| dTDP-4-amino-4,6-dideoxy-D-glucose | CHEBI_15952 | [The 4-amino-4,6-dideoxy analogue of dTDP-D-glucose.] |
| dTDP-4-amino-4,6-dideoxy-D-glucose(1-) | CHEBI_57582 | [Conjugate base of dTDP-4-amino-4,6-dideoxy-D-glucose having both the OH groups of the diphosphate deprotonated and a cationic amino group on the sugar ring.] |
| 6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid | CHEBI_15953 | [A cyclohexadienecarboxylic acid having the C=C double bonds at the 1- and 3-positions, the carboxy group at the 1-position, an oxo group at the 5-position and an imino group at the 6-position.] |
| 6-imino-5-oxocyclohexa-1,3-diene-1-carboxylate | CHEBI_57583 | [Conjugate base of 6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid.] |
| (5S,15S)-5-hydroperoxy-15-HETE(1-) | CHEBI_131564 | [5-hydroperoxy-15-HETE(1-) that has 5S,15S configuration. The conjugate base of (5S,15S)-5-hydroperoxy-15-HETE. The major species at pH 7.3.] |
| 5-hydroperoxy-15-HETE(1-) | CHEBI_90631 | [An icosanoid anion that is the conjugate base of 5-hydroperoxy-15-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.] |