All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| 5-carboxymethylaminomethyluridine 5'-monophosphate(1-) residue | CHEBI_74508 | [An organic anionic group that is the conjugate base of 5-carboxymethylaminomethyluridine 5'-monophosphate residue.] |
| 5-carboxymethylaminomethyluridine 5'-monophosphate residue | CHEBI_74781 | [A nucleotide residue derived from 5-carboxymethylaminomethyluridine 5'-monophosphate.] |
| Val-FMDP | CHEBI_74509 | [A dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-valine joined by peptide linkages.] |
| chlorquinaldol | CHEBI_74500 | [A monohydroxyquinoline that is quinolin-8-ol which is substituted by a methyl group at position 2 and by chlorine at positions 5 and 7. An antifungal and antibacterial, it was formerly used for topical treatment of skin conditions and vaginal infections.] |
| Tyr-FMDP | CHEBI_74501 | [A dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-tyrosine joined by peptide linkages.] |
| L-tyrosine | CHEBI_17895 | [An optically active form of tyrosine having L-configuration.] |
| N(3)-methyluridine 5'-monophosphate(1-) residue | CHEBI_74502 | [An organic anionic group obtained by deprotonation of the free phosphate OH group of N(3)-methyluridine 5'-monophosphate residue.] |
| N(3)-methyluridine 5'-monophosphate residue | CHEBI_74771 | [A nucleotide residue derived from N(3)-methyluridine 5'-monophosphate.] |
| Ins-1-P-Cer-A(1-) | CHEBI_74503 | [An inositol phosphoceramide(1-) in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4. Major species at pH 7.3.] |
| inositol-1-phosphodihydroceramide(1-) | CHEBI_139052 | [An inositol phosphoceramide(1-) obtained by deprotonation of the free phosphate OH group of any inositol-1-phosphodihydroceramide; major species at pH 7.3.] |
| Ins-1-P-Cer-A | CHEBI_74505 | [An inositol phosphoceramide in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4.] |
| (17Z,20Z,23Z,26Z)-3-oxodotriacontatetraenoyl-CoA | CHEBI_74504 | [An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (17Z,20Z,23Z,26Z)-3-oxodotriacontatetraenoic acid.] |
| (17Z,20Z,23Z,26Z)-3-oxodotriacontatetraenoyl-CoA(4-) | CHEBI_74288 | [A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (17Z,20Z,23Z,26Z)-3-oxodotriacontatetraenoyl-CoA.] |
| N(4)-methylcytidine 5'-monophosphate(1-) residue | CHEBI_74506 | [An organic anionic group obtained by deprotonation of the free phosphate OH group of N(4)-methylcytidine 5'-monophosphate residue.] |
| N(4)-methylcytidine 5'-monophosphate residue | CHEBI_74777 | [A nucleotide residue derived from N(4)-methylcytidine 5'-monophosphate.] |
| inositol phosphoceramide(1-) | CHEBI_64916 | [An anionic phospholipid obtained by deprotonation of the free phosphate OH group of any inositol phosphoceramide; major species at pH 7.3.] |
| 5-hydroxyectoine | CHEBI_49432 | [A carboxamidine heterocycle which is obtained by formal condensation of 4-amino-L-allothreonine with acetic acid.] |
| 1,4,5,6-tetrahydropyrimidines | CHEBI_78715 | [Any tetrahydropyrimidine in which the double bond is between positions 1 and 2.] |
| 5-hydroxyectoinate | CHEBI_63524 | [A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 5-hydroxyectoine.] |
| 5-hydroxyectoine zwitterion | CHEBI_85413 | [An iminium betaine resulting from a transfer of a proton from the carboxy group to the imino group of 5-hydroxyectoine. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).] |