Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor | CHEBI_76902 | [An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the function of any such enzyme using 2-oxoglutarate as one donor and incorporating one atom each of oxygen into both donors (EC 1.14.11.*).] |
| tributyl phosphate | CHEBI_35019 | [A trialkyl phosphate that is the tributyl ester of phosphoric acid.] |
| 2-methylpropane-1,2-diol | CHEBI_131845 | [A glycol that is 2-methylpropane in which the two hydroxy groups are located at positions 1 and 2..] |
| isobutane | CHEBI_30363 | [An alkane that is propane substituted by a methyl group at position 2.] |
| 2-hydroxy-2-methylpropanal | CHEBI_131846 | [A hydroxyaldehyde that is isobutyraldehyde carrying a single hydroxy substituent at position 2.] |
| propanals | CHEBI_26282 | [An aldehyde based on a propanal skeleton and its derivatives.] |
| hydroxyaldehyde | CHEBI_50413 | |
| isobutyraldehyde | CHEBI_48943 | [A member of the class of propanals that is propanal substituted by a methyl group at position 2.] |
| (3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CHEBI_106894 | |
| N-[(3S,9S,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide | CHEBI_106895 | |
| 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine | CHEBI_74670 | [A phosphatidylcholine 36:3 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and linoleoyl respectively.] |
| 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine | CHEBI_60000 | [The conjugate base of a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine compound formed by deprotonation of the phosphate OH group.] |
| phosphatidylcholine 36:3 | CHEBI_64523 | [A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 3 double bonds.] |
| 1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea | CHEBI_106896 | |
| 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine | CHEBI_74671 | [A phosphatidylcholine 38:5 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and arachidonoyl respectively.] |
| phosphatidylcholine 38:5 | CHEBI_64525 | [A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 5 double bonds.] |
| N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide | CHEBI_106897 | |
| 5,6-dihydrouridine 5'-monophosphate | CHEBI_74673 | [A uridine 5'-phosphate that is the 5,6-dihydro derivative of uridine 5'-monophosphate.] |
| N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide | CHEBI_106890 | |
| 1-cyclohexyl-3-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea | CHEBI_106891 |