Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| oligonucleotide | CHEBI_7754 | [A nucleobase-containing molecular entity with an oligomeric structure comprised of a linear sequence of nucleotide residues. An oligonucleotide must contain at least 2 nucleotide residues and typically contains fewer than 30.] |
| thymidine 5'-monophosphate residue | CHEBI_50300 | [The canonical deoxyribonucleotide residue formed from dTMP (5'-thymidylic acid).] |
| 1-oleoyl-sn-glycero-3-phosphoethanolamine | CHEBI_75168 | [A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as oleoyl.] |
| 1-acyl-sn-glycero-3-phosphoethanolamine | CHEBI_29017 | [A 1-O-acylglycerophosphoethanolamine having (R)-configuration.] |
| 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion | CHEBI_74971 | [A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-sn-glycero-3-phosphoethanolamine.] |
| 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine | CHEBI_75169 | [A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and arachidonoyl respectively.] |
| 1,2-diacyl-sn-glycero-3-phosphoethanolamine | CHEBI_64674 | [An optically active form of phosphatidylethanolamine having R-configuration.] |
| 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion | CHEBI_74975 | [A phosphatidylethanolamine 38:5 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine.] |
| arachidonic acid | CHEBI_15843 | [A long-chain fatty acid that is a C20, polyunsaturated fatty acid having four (Z)-double bonds at positions 5, 8, 11 and 14.] |
| 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-) | CHEBI_75160 | [A phosphatidylinositol 28:0 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl (hexadecanoyl) and lauroyl (dodecanoyl) respectively.] |
| phosphatidylinositol 28:0(1-) | CHEBI_74364 | [A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 0 double bonds.] |
| 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) | CHEBI_64875 | [An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.] |
| 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol | CHEBI_75378 | [A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl substituent is specified as lauroyl (dodecanoyl).] |
| 1-myristoyl-2-oleoyl-sn-glycero-3-phosphatidylglycerol(1-) | CHEBI_75161 | [A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as myristoyl and oleoyl respectively; major species at pH 7.3.] |
| phosphatidylglycerol 32:1(1-) | CHEBI_75196 | [A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 1 double bonds.] |
| eupatin | CHEBI_75162 | [A trimethoxyflavone that is quercetagetin methylated at positions 4', 6 and 7.] |
| EC 2.5.1.21 (squalene synthase) inhibitor | CHEBI_75174 | [An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of squalene synthase (EC 2.5.1.21).] |
| EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor | CHEBI_76663 | [A transferase inhibitor that inhibits the transfer of an alkyl (other than methyl) or aryl group (EC 2.5.1.*).] |
| 3',5'-cyclic UMP | CHEBI_75175 | [A 3',5'-cyclic pyrimidine nucleotide having uridine as the nucleobase.] |
| 3',5'-cyclic pyrimidine nucleotide | CHEBI_19835 |