Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| (R)-3-hydroxydecanoyl-CoA(4-) | CHEBI_74272 | [A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxydecanoyl-CoA.] |
| decanoic acid | CHEBI_30813 | [A C10, straight-chain saturated fatty acid.] |
| 3-vinylbacteriochlorophyllide a(1-) | CHEBI_74406 | [A cyclic tetrapyrrole anion that is the conjugate base of 3-vinylbacteriochlorophyllide a, obtained by deprotonation of the carboxy group.] |
| 3-vinylbacteriochlorophyllide a(2-) | CHEBI_83373 | [A cyclic tetrapyrrole anion that is obtained from 3-vinylbacteriochlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).] |
| 3-vinylbacteriochlorophyllide a | CHEBI_74628 | [A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-vinylbacteriochlorophyll a.] |
| N(3)-(4-methoxyfumaroyl)-2,3-diaminopropionic acid | CHEBI_74407 | [A monocarboxylic acid amide obtained by the formal condensation of the terminal amino group of 3-amino-L-alanine with the carboxy group of (2E)-4-methoxy-4-oxobut-2-enoic acid.] |
| 3-dimethylallyl-4-hydroxyphenylpyruvate(1-) | CHEBI_74408 | [A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-dimethylallyl-4-hydroxyphenylpyruvic acid.] |
| 3-dimethylallyl-4-hydroxyphenylpyruvic acid | CHEBI_31113 | [A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 3-dimethylallyl-4-hydroxyphenyl group.] |
| 3-chlorobenzoic acid | CHEBI_49410 | [A monochlorobenzoic acid carrying a chloro substituent at position 3.] |
| monochlorobenzoic acid | CHEBI_51967 | |
| 3-chlorobenzoate | CHEBI_19984 | [A chlorobenzoate that is the conjugate base of 3-chlorobenzoic acid.] |
| N-acetylcysteamine | CHEBI_74410 | [A member of the class of acetamides that is the N-acetyl-deriavtive of cysteamine.] |
| cysteamine | CHEBI_17141 | [An amine that consists of an ethane skeleton substituted with a thiol group at C-1 and an amino group at C-2.] |
| adenosine 5'-monophosphate(1-) residue | CHEBI_74411 | [An organic anionic group obtained by deprotonation of the free phosphate OH group of AMP residue.] |
| adenosine 5'-monophosphate residue | CHEBI_50306 | [A canonical ribonucleotide residue derived from adenosine 5'-monophosphate.] |
| CHEBI_49413 | CHEBI_49413 | |
| molybdenum(4+) | CHEBI_49414 | |
| monoatomic tetracation | CHEBI_26937 | |
| molybdenum cation | CHEBI_37239 | |
| cobalt(3+) | CHEBI_49415 |