All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| DG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/0:0) | CHEBI_89710 | |
| bhas#36-CoA(4-) | CHEBI_139764 | [Conjugate base of bhas#36-CoA] |
| DG(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/0:0) | CHEBI_89711 | |
| bhas#38(1-) | CHEBI_139765 | [Conjugate base of bhas#38] |
| bhas#38 | CHEBI_79239 | [An (omega-1)-hydroxy fatty acid ascaroside that is ascr#38 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.] |
| 3-Octen-2-one | CHEBI_89712 | |
| bhas#38-CoA | CHEBI_139766 | [CoA ester of bhas#38] |
| 2-aminopteridine-4,7-diol | CHEBI_16713 | |
| dihydroxypteridine | CHEBI_23792 | |
| bhas#38-CoA(4-) | CHEBI_139767 | [Conjugate base of bhas#38-CoA] |
| codeine(1+) | CHEBI_57871 | [The conjugate acid of codeine arising from protonation of the tertiary amino group; major species at pH 7.3.] |
| bhas#9 | CHEBI_139768 | |
| 1,5-anhydro-D-fructose | CHEBI_16715 | |
| 3-pyrones | CHEBI_131907 | [A pyranone based on the structure of 2H-pyran-3(4H)-one or 2H-pyran-3(6H)-one, and their substituted derivatives.] |
| anhydrohexose | CHEBI_22557 | [Any anhydro sugar formally arising by elimination of water from two hydroxy groups of a single molecule of a hexose or hexose derivative.] |
| bhas#9(1-) | CHEBI_139769 | [Conjugate base of bhas#9] |
| benzene | CHEBI_16716 | [A six-carbon aromatic annulene in which each carbon atom donates one of its two 2p electrons into a delocalised pi system. A toxic, flammable liquid byproduct of coal distillation, it is used as an industrial solvent. Benzene is a carcinogen that also damages bone marrow and the central nervous system.] |
| aromatic annulene | CHEBI_33842 | |
| volatile organic compound | CHEBI_134179 | [Any organic compound having an initial boiling point less than or equal to 250 degreeC (482 degreeF) measured at a standard atmospheric pressure of 101.3 kPa.] |
| non-polar solvent | CHEBI_48355 |