All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| aplysiatoxins | CHEBI_88051 | [A class of macrodiolides that consists of aplysiatoxin and its structural analogues.] |
| bromophenol | CHEBI_33624 | [A halophenol that is any phenol containing one or more covalently bonded bromine atoms.] |
| cyanotoxin | CHEBI_88048 | [Any toxin produced by cyanobacteria (blue-green algae).] |
| 19-bromoaplysiatoxin | CHEBI_80717 | [A member of the class of aplysiatoxins that has the structure of the parent aplysiatoxin, but is carrying an additional bromo substituent on the benzene ring at the position ortho to the phenolic hydroxy group. It is a cyanotoxin produced by several species of freshwater and marine cyanobacteria, as well as algae and molluscs.] |
| Oscillatoxin A | CHEBI_80718 | |
| Bisabolol oxide A | CHEBI_80719 | |
| Rugulosin | CHEBI_80712 | |
| Citreoviridin | CHEBI_80713 | |
| O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-threonine residue | CHEBI_139580 | [An L-alpha-amino acid residue derived from O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-threonine. Mucin core 4 structure attached to L-threonine residue.] |
| Rubratoxin B | CHEBI_80714 | |
| O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine residue | CHEBI_139581 | [An L-alpha-amino acid residue derived from O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine. Mucin core 4 structure attached to L-serine residue.] |
| Sporidesmin J | CHEBI_80715 | |
| 8-carboxy-8-demethylriboflavin 5'-phosphate(4-) | CHEBI_139571 | [An organophosphate oxoanion obtained by deprotonation of the phosphate, carboxy and 3-imido groups of 8-formyl-8-demethylriboflavin 5'-phosphate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).] |
| aromatic carboxylate | CHEBI_91007 | [A carboxylic acic anion obtained by deprotonation of the carboxy group of any aromatic carboxylic acid. Major species at pH 7.3.] |
| 8-carboxy-8-demethylriboflavin 5'-phosphate | CHEBI_140157 | [A flavin mononucleotide that is FMN in which the 8-methyl group has been oxidised to the corresponding carboxylic acid.] |
| CHEBI_41068 | CHEBI_41068 | |
| hexadecenoyl-CoA(4-) | CHEBI_139572 | [A long-chain fatty acyl-CoA in which the S-acyl moiety contains 16 carbons and 1 double bond. Major species at pH 7.3.] |
| hexadecenoyl-CoA | CHEBI_24549 | [A monounsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any hexadecenoic acid.] |
| N-acyl-(4E,14Z)-sphingadienine | CHEBI_139573 | [A ceramide obtained by formal condensation of the carboxy group of any fatty acid with the amino group of (4E,14Z)-sphingadienine.] |
| ceramide | CHEBI_17761 | [Ceramides (N-acyl-sphingoid bases) are a major subclass of sphingoid base derivatives with an amide-linked fatty acid. The fatty acids are typically saturated or monounsaturated with chain lengths from 14 to 26 carbon atoms; the presence of a hydroxyl group on carbon 2 is fairly common. Ceramides are generally precursors of more complex sphingolipids. In the illustrated generalised structure, R(1) = OH, OX (where X = acyl, glycosyl, phosphate, phosphonate, etc.), or H.] |