Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| c-Jun N-terminal kinase inhibitor | CHEBI_90172 | [A EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor that inhibits the action of c-Jun N-terminal kinase] |
| 6-phospho-2-dehydro-D-gluconate(1-) | CHEBI_15865 | |
| 6-phospho-2-dehydro-D-gluconate(3-) | CHEBI_20750 | |
| 6-phospho-2-dehydro-D-gluconic acid | CHEBI_2229 | [A ketoaldonic acid phosphate that is the 6-phospho derivative of 2-dehydro-D-gluconic acid.] |
| 2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide | CHEBI_106454 | |
| t-butyl hexadecanoate | CHEBI_131410 | [A hexadecanoate ester in which the carboxy hydrogen of hexadecanoic acid has been replaced by a tert-butyl group.] |
| N(6)-(dimethylallyl)adenosine 5'-phosphate(2-) | CHEBI_57526 | [Dianion of N(6)-(dimethylallyl)adenosine 5'-phosphate arising from deprotonation of both OH groups of the phosphate.] |
| (5S,6R,9R)-5-methoxy-N-(2-methoxyphenyl)-3,6,9-trimethyl-2-oxo-14-[[oxo(2-pyridinyl)methyl]amino]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide | CHEBI_106455 | |
| 12-methylpentadecanoic acid | CHEBI_131411 | [A methyl-branched fatty acid that is pentadecanoic acid substituted by a methyl group at position 12.] |
| saturated fatty acid | CHEBI_26607 | [Any fatty acid containing no carbon to carbon multiple bonds. Known to produce adverse biological effects when ingested to excess.] |
| N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide | CHEBI_106456 | |
| methyl cyclopropanecarboxylate | CHEBI_131412 | [A methyl ester derived from cyclopropanecarboxylic acid.] |
| cyclopropanecarboxylic acid | CHEBI_23500 | |
| N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide | CHEBI_106457 | |
| N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide | CHEBI_131413 | [A tetrol that is N-(1-iminohexan-2-yl)acetamide in which the four hydroxy substituents are located at positions 3, 4, 5 and 6.] |
| phosphatidylinositol 32:0(1-) | CHEBI_74231 | [A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 0 double bonds.] |
| (5R,6S,9R)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide | CHEBI_106450 | |
| quinolin-4-ol | CHEBI_15815 | [A monohydroxyquinoline carrying a hydroxy group at position 4.] |
| phosphatidylinositol 34:0(1-) | CHEBI_74232 | [A 1,2-diacyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 0 double bonds.] |
| 2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide | CHEBI_106451 |