Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| anthocyanin chlorides | CHEBI_38698 | [An organic chloride salt of any anthocyanin.] |
| cyanidin 3-O-rutinoside | CHEBI_28064 | [A rutinoside consisting of cyanidin having the rutinosyl group at the 3-position.] |
| bhas#32-CoA(4-) | CHEBI_139758 | [Conjugate base of bhas#32-CoA] |
| 3-maleylpyruvate(2-) | CHEBI_16727 | |
| 3-maleylpyruvic acid | CHEBI_30859 | |
| CHEBI_5849 | CHEBI_5849 | |
| bhas#34(1-) | CHEBI_139759 | [Conjugate base of bhas#34] |
| bhas#34 | CHEBI_79237 | [An (omega-1)-hydroxy fatty acid ascaroside that is ascr#34 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.] |
| 2-O-(beta-D-glucosyl)-sn-glycerol 3-phosphate | CHEBI_16720 | [A glucosylglycerol phosphate consisting of sn-glycerol 3-phosphate having a beta-D-glucosyl residue attached at position 2.] |
| glucosylglycerol phosphate | CHEBI_24286 | |
| 2-O-(beta-D-glucosyl)-sn-glycerol 3-phosphate(2-) | CHEBI_57874 | [An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-O-(beta-D-glucosyl)-sn-glycerol 3-phosphate; major species at pH 7.3.] |
| 4-methylthio-2-oxobutanoate | CHEBI_16723 | [The 2-oxo monocarboxylic acid anion derived from 4-methylthio-2-oxobutanoic acid. The major microspecies at pH 7.3, it is formed from L-methionine via the action of methionine transaminase.] |
| omega-(methylthio)-2-oxocarboxylate | CHEBI_133493 | [A 2-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of any omega-(methylthio)-2-oxocarboxylic acid; major species at pH 7.3.] |
| 4-methylthio-2-oxobutanoic acid | CHEBI_33574 | [A 2-oxo monocarboxylic acid derived from L-methionine via the action of methionine transaminase.] |
| Ibutilide | CHEBI_5856 | |
| Ibutilide fumarate | CHEBI_5857 | |
| icaceine | CHEBI_5858 | [A diterpene alkaloid that is 6,18:14,16-diepoxypimar-7-en-18-one substituted by a hydroxy group at position 3 and a dimethyl amino group at position 15. It is isolated from Icacina guessfeldtii.] |
| pimarane diterpenoid | CHEBI_49192 | |
| Icacine | CHEBI_5859 | |
| (1R,5S)-7-(4-phenylphenyl)-3-(3-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane | CHEBI_125120 |