All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| 1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion | CHEBI_78198 | [A glycerophosphoethanolamine zwitterion in which an unspecified alk-1-enyl group is located at position sn-1 or sn-3 and an unspecified acyl group is located at position sn-2.] |
| 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine | CHEBI_17476 | [A glycerophosphoethanolamine compound having an alk-1-enyl substituent at the 1-position and an acyl substituent at the 2-position.] |
| ferrioxamine E | CHEBI_60261 | [An Fe(III)-complexed hydroxamate siderophore consisting of norcardamine (desferrioxamine E) complexed to iron(III).] |
| desferrioxamine E(3-) | CHEBI_84730 | [A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrioxamine E.] |
| 1-sn-phosphatidylethanolamine | CHEBI_60262 | [The members of the class of phosphatidylethanolamines which have the L-glycero-1-phosphate (D-glycero-3-phosphate) configuration.] |
| 1-sn-phosphatidylethanolamine zwitterion | CHEBI_60263 | [The zwitterion of 1-sn-phosphatidylethanolamine formed by proton transfer from the phosphate to the primary amino group.] |
| (1R,3aS,5bS,9R,11aR,13aS)-9-hydroxy-5b,8,8,11a-tetramethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acid | CHEBI_145455 | |
| 1-sn-phosphatidyl-L-serine | CHEBI_60264 | [A class of glycerophospholipids in which a (2S)-2,3-diacylglycerol phosphate group is esterified by condensation with the alcoholic hydroxy group of L-serine.] |
| 1-O-{4-O-[4-(trifluoromethyl)benzyl]-alpha-D-galactosyl}-N-hexacosanoylphytosphingosine | CHEBI_145456 | [A glycophytoceramide having a 4-O-[4-(trifluromethyl)benzyl]-alpha-D-galactosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen. One of a series of an extensive set of 4"-O-alkylated alpha-GalCer analogues evaluated (PMID:30556652) as invariant natural killer T-cell (iNKT) antigens.] |
| 12-aminolauroyl tripalmitoyl cardiolipin diammonium salt | CHEBI_74834 | [The ammonium salt formed from association of two ammonium cations with the dianion of 12-aminolauroyl tripalmitoyl cardiolipin.] |
| organic ammonium salt | CHEBI_143100 | [Any organic salt in which the cation is ammonium] |
| 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate | CHEBI_64869 | [A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl (hexadecanoyl).] |
| 9-aminoacridine hydrochloride | CHEBI_74837 | [A hydrochloride salt resulting from the reaction of equimolar amounts of 9-aminoacridine and hydrogen chloride.] |
| puromycin(1+) | CHEBI_60255 | [Puromycin monoprotonated at the amino nitrogen. It is the predominant species at pH 7.3.] |
| puromycin | CHEBI_17939 | [An aminonucleoside antibiotic, derived from the Streptomyces alboniger bacterium, that causes premature chain termination during translation taking place in the ribosome.] |
| (4S)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine | CHEBI_60256 | [A phytoceramide having (2S,3S)-2,3-dihydroxytetracosanoyl as the N-acyl group.] |
| N(omega)-methyl-L-arginine zwitterion | CHEBI_60257 | [The zwitterion obtained from N(omega)-methyl-L-arginine by transfer of a proton from the carboxylic acid group to the alpha-amino group.] |
| (2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate | CHEBI_114953 | [The zwitterionic form of N(omega)-methyl-L-arginine in which the imino nitrogen has been protonated.] |
| N(omega)-methyl-L-arginine | CHEBI_28229 | [A L-arginine derivative with a N(omega)-methyl substituent.] |
| EC 3.* (hydrolase) inhibitor | CHEBI_76759 | [Any enzyme inhibitor that interferes with the action of a hydrolase (EC 3.*.*.*).] |