Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| PC(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)) | CHEBI_88876 | |
| 1-methylidene-2-(pent-4-en-1-yl)cyclopropane | CHEBI_131418 | [A member of the class of cyclopropanes that is 1-methylidenecyclopropane carrying an additional pent-4-en-1-yl substituent at position 2.] |
| O-phospho-L-serine | CHEBI_15811 | [The L-enantiomer of O-phosphoserine.] |
| O-phosphoserine | CHEBI_37712 | [A serine derivative that is serine substituted at the oxygen atom by a phosphono group.] |
| O-phosphonato-L-serine(2-) | CHEBI_57524 | [An O-phosphonatooxyserine(2-) that is the conjugate base of O-phospho-L-serine.] |
| EC 2.5.1.49 (O-acetylhomoserine aminocarboxypropyltransferase) inhibitor | CHEBI_77089 | [An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of O-acetylhomoserine aminocarboxypropyltransferase (EC 2.5.1.49).] |
| EC 1.4.7.1 [glutamate synthase (ferredoxin)] inhibitor | CHEBI_62089 | [An EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor that interferes with the action of any glutamate synthase.] |
| EC 4.3.1.10 (serine-sulfate ammonia-lyase) inhibitor | CHEBI_77090 | [An EC 4.3.1.* (ammonia-lyase) inhibitor that interferes with the action of serine-sulfate ammonia-lyase (EC 4.3.1.10).] |
| O-phospho-D-serine | CHEBI_37713 | [The D-enantiomer of O-phosphoserine.] |
| polymerisation monomer | CHEBI_74236 | [Any compound used as a monomer for a polymerisation process. The term is generally used in relation to industrial polymerisation processes.] |
| chemical role | CHEBI_51086 | [A role played by the molecular entity or part thereof within a chemical context.] |
| CHEBI_131419 | CHEBI_131419 | |
| dolichyl beta-D-glucosyl phosphate | CHEBI_15812 | [A polyprenyl glycosyl phosphate having dolichyl as the polyprenyl component and beta-D-glucose as the glycosyl component.] |
| dolichyl beta-D-glucosyl phosphate(1-) | CHEBI_57525 | [Conjugate base of dolichyl beta-D-glucosyl phosphate arising from deprotonation of the free OH group of the phosphate.] |
| phosphatidylinositol 34:1(1-) | CHEBI_74237 | [A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 1 double bond.] |
| phosphatidylinositol 34:2(1-) | CHEBI_74238 | [A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 2 double bonds.] |
| N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide | CHEBI_106460 | |
| phosphatidylinositol 36:0(1-) | CHEBI_74239 | [A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 0 double bonds.] |
| 13-methylpentadecanoic acid | CHEBI_131414 | [A methyl-branched fatty acid that is pentadecanoic acid substituted by a methyl group at position 13.] |
| (3E)-3-(methoxyimino)propane-1,2-diol | CHEBI_131415 | [An oxime O-ether obtained by formal condensation of glyceraldehyde with O-methylhydroxylamine.] |