All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| CHEBI_40942 | CHEBI_40942 | |
| DG(20:1(11Z)/18:1(9Z)/0:0) | CHEBI_88960 | |
| O-acetylcarnitinium | CHEBI_15960 | |
| O-acetylcarnitine | CHEBI_73024 | [An O-acylcarnitine having acetyl as the acyl substituent.] |
| DG(20:1(11Z)/18:3(9Z,12Z,15Z)/0:0) | CHEBI_88961 | |
| DG(20:1(11Z)/18:3(6Z,9Z,12Z)/0:0) | CHEBI_88962 | |
| DG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0) | CHEBI_88963 | |
| Butyl 2-methylbutanoate | CHEBI_88964 | |
| L-glyceric acid | CHEBI_74324 | [An optically active form of glyceric acid having L-configuration.] |
| glyceric acid | CHEBI_33508 | [A trionic acid that consists of propionic acid substituted at positions 2 and 3 by hydroxy groups.] |
| D-hexose phosphate | CHEBI_15965 | [Any mono-phosphorylated D-hexose having a chain of six carbon atoms in the molecule.] |
| hexose phosphate | CHEBI_47878 | [A phospho sugar that is formally obtained from a hexose.] |
| D-hexose phosphate(2-) | CHEBI_140159 | [An organophosphate oxoanion that is the dianion of any mono-phosphorylated D-hexose having a chain of six carbon atoms in the molecule. (Formula C6H11O9P).] |
| 2-[1-(p-chlorophenyl)ethyl]-4,6-dinitrophenol | CHEBI_74325 | [A member of the class of phenols that is 2,4-dinitrophenol which is substituted at position 6 by a 1-(p-chlorophenyl)ethyl group. A metaquinone-8 inhibitor.] |
| quinol oxidation site inhibitor | CHEBI_74352 | [An compound that inhibits quinol oxidation sites.] |
| Ile-Tyr | CHEBI_74326 | [A dipeptide formed from L-isoleucine and L-tyrosine residues.] |
| thioredoxin dithiol | CHEBI_15967 | |
| thioredoxin | CHEBI_15033 | |
| Ile-Val | CHEBI_74327 | [A dipeptide formed from L-isoleucine and L-valine residues.] |
| 3-guanidinopropanoic acid | CHEBI_15968 | [A guanidine compound bearing an N-(2-carboxyethyl) substituent. It is a creatine analogue that has been found to decreases plasma glucose levels] |