Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| orotidine 5'-phosphate(3-) | CHEBI_57538 | [Trianion of orotidine 5'-phosphate arising from deprotonation of carboxylic acid and phosphate functions.] |
| N-octacosanoyl-4-hydroxy-15-methylhexadecasphinganine | CHEBI_74209 | [A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 28 carbons and 0 double bonds.] |
| N-(ultra-long-chain-acyl)-sphingoid base | CHEBI_144713 | [A ceramide where the acyl chain chain length is greater than C27 and the sphingoid base is undefined] |
| icosa-5,8,11,14-tetraenoic acid | CHEBI_36306 | [Any icosatetraenoic acid with the double bonds at positions 5, 8, 11 and 14.] |
| arachidonate | CHEBI_32395 | [A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of arachidonic acid.] |
| (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene | CHEBI_37834 | |
| N-(2-hydroxyheptacosanoyl)-4-hydroxy-15-methylhexadecasphinganine | CHEBI_74210 | [A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 27 carbons and 0 double bonds and is 2-hydroxylated.] |
| N-(2-hydroxyoctacosanoyl)-4-hydroxy-15-methylhexadecasphinganine | CHEBI_74211 | [A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 28 carbons and 0 double bonds and is 2-hydroxylated.] |
| D-serine derivative | CHEBI_84133 | [A non-proteinogenic amino acid derivative resulting from reaction of D-serine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-serine by a heteroatom.] |
| EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor | CHEBI_74213 | [An EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor that inhibits the action of ribonucleoside-diphosphate reductase (EC 1.17.4.1).] |
| EC 1.17.4.* (oxidoreductase acting on CH or CH2 with a disulfide as acceptor) inhibitor | CHEBI_76848 | [An EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor that interferes with the activity of any such enzyme that uses a disulfide as acceptor (EC 1.17.4.*).] |
| PC(22:2(13Z,16Z)/P-18:1(9Z)) | CHEBI_88855 | |
| PC(22:2(13Z,16Z)/P-18:1(11Z)) | CHEBI_88856 | |
| 3-Methyl-3-heptene | CHEBI_88857 | |
| 3-Methyleneheptane | CHEBI_88858 | |
| PC(22:4(7Z,10Z,13Z,16Z)/16:0) | CHEBI_88859 | |
| betaine aldehyde hydrate | CHEBI_15870 | [A quaternary ammonium ion that is the hydrate of betaine aldehyde.] |
| aldehyde hydrate | CHEBI_63733 | [A 1,1-diol resulting from the formal addition of water to the carbonyl group of a aldehyde.] |
| o-orsellinate depside | CHEBI_15871 | |
| o-orsellinate depsidate(1-) | CHEBI_57548 | [Conjugate base of o-orsellinate depside.] |