All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol | CHEBI_139551 | [A member of the class of glycerophosphoglycerols that is sn-glycero-3-phospho-(1'-sn-glycerol) in which the hydroxy hydrogens at positions 1, 2 and 3' have been replaced by oleoyl groups.] |
| 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-) | CHEBI_139172 | [An acylglycerophosphoacylglycerol(1-) that is the conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.] |
| maghemite nanoparticle | CHEBI_139552 | [A superparamagnetic iron oxide nanoparticle consisting of maghemite, Fe2O3.] |
| 7(1)-hydroxybacteriochlorophyllide d | CHEBI_139553 | [A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any 7(1)-hydroxybacteriochlorophyll d.] |
| 7(1)-hydroxybacteriochlorophyllide d(1-) | CHEBI_139240 | [A cyclic tetrapyrrole anion that is obtained from any 7(1)-hydroxybacteriochlorophyllide d via deprotonation of the carboxy group; major species at pH 7.3.] |
| bacteriochlorophyllide d | CHEBI_81551 | [A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any bacteriochlorophyll d.] |
| nanoparticle | CHEBI_50803 | [A nanosized spherical or capsule-shaped structure.] |
| 7(1),7(1)-dihydroxybacteriochlorophyllide d | CHEBI_139555 | [A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any 7(1),7(1)-dihydroxybacteriochlorophyll d.] |
| 7(1),7(1)-dihydroxybacteriochlorophyllide d(1-) | CHEBI_139242 | [A cyclic tetrapyrrole anion that is obtained from any 7(1),7(1)-hydroxybacteriochlorophyllide d via deprotonation of the carboxy group; major species at pH 7.3.] |
| EC 4.1.1.17 (ornithine decarboxylase) inhibitor | CHEBI_139556 | [An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of ornithine decarboxylase (EC 4.1.1.17).] |
| EC 4.1.1.* (carboxy-lyase) inhibitor | CHEBI_76906 | [An EC 4.1.* (C-C lyase) inhibitor that interferes with the action of any carboxy-lyase (EC 4.1.1.*).] |
| antalarmin | CHEBI_139557 | [A pyrrolopyrimidine that is 7H-pyrrolo[2,3-d]pyrimidin-4-amine which is substituted by methyl groups at positions 2, 5, and 6, by a mesityl group at position 7, and in which the amino substituent at position 4 has been substituted by ethyl and butyl groups. It is an antagonist of corticotropin-releasing factor 1 (CRF-1) receptors (Ki = 1 nM).] |
| corticotropin-releasing factor receptor antagonist | CHEBI_76977 | [A hormone antagonist that blocks corticotropin-releasing factor receptors] |
| 1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid | CHEBI_139558 | [A retinoid that is 5,6-epoxyretinoic acid in which the carboxy proton has been replaced by a beta-D-glucuronyl residue.] |
| 1-O-(5,6-epoxyretinoyl)-beta-D-glucuronate | CHEBI_139184 | [A retinoid glucuronide anion that is the conjugate base of 1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.] |
| 5,6-epoxyretinoic acid | CHEBI_80658 | [A retinoid obtained by epoxidation across the 5,6-double bond of retinoic acid.] |
| (9Z,12R)-12-hydroxyoctadec-9-enoyl-CoA(4-) | CHEBI_139559 | [A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z,12R)-12-hydroxyoctadec-9-enoyl-CoA; major species at pH 7.3.] |
| monounsaturated fatty acyl-CoA(4-) | CHEBI_77331 | [An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of an acyl-CoA, where the fatty acyl chain contains one carbon to carbon double bond; major species at pH 7.3.] |
| (9Z,12R)-12-hydroxyoctadec-9-enoyl-CoA | CHEBI_140153 | [An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12R)-12-hydroxyoctadec-9-enoic (ricinoleic) acid.] |
| 8-formyl-8-demethylriboflavin 5'-phosphate(3-) | CHEBI_139570 | [An organophosphate oxoanion obtained by deprotonation of the phosphate and 3-imido groups of 8-formyl-8-demethylriboflavin 5'-phosphate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).] |