Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
Ser-Pro	CHEBI_74820	[A dipeptide formed from L-serine and L-proline residues.]
2-amino-2-hydroxybutanoic acid	CHEBI_74821	[An alpha-amino acid that is butanoic acid substituted by an amino and a hydroxy group at position 2.]
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-beta-D-ManpO[CH2]5NH2	CHEBI_74822	[A mannooligosaccharide derivative consisting of a D-mannosyl residue beta-linked to a 5-aminopentyl group and which carries two alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl units linked (1->3) and (1->6).]
Ser-Val	CHEBI_74823	[A dipeptide formed from L-serine and L-valine residues.]
Thr-Ala	CHEBI_74824	[A dipeptide formed from L-threonine and L-alanine residues.]
Thr-Arg	CHEBI_74825	[A dipeptide formed from L-threonine and L-arginine residues.]
alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->6)]-beta-D-ManpO[CH2]5NH2	CHEBI_74826	[A mannooligosaccharide derivative consisting of a D-mannosyl residue beta-linked to a 5-aminopentyl group and which carries an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl unit linked (1->3) and an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-alpha-D-mannosyl unit linked (1->6).]
1-sn-phosphatidyl-L-serine zwitterion(1-)	CHEBI_60266	[The anion resulting from the removal of the proton from the hydrogen phosphate group of 1-sn-phosphatidyl-L-serine zwitterion.]
1-sn-phosphatidyl-L-serine zwitterion	CHEBI_60265	[The zwitterion resulting from the transfer of a proton from the carboxylic acid group to the amino group of a 1-sn-phosphatidyl-L-serine.]
phosphonatoformate	CHEBI_60268	[The trianion resulting from the removal of three protons from phosphonoformic acid.]
phosphonoformate(2-)	CHEBI_91254	[A organophosphonate oxoanion obtained by deprotonation of the carboxy and one of the ohopsphonate OH groups of phosphonoformic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).]
trisodium phosphonoformate hexahydrate	CHEBI_60269	[The hexahydrate form of trisodium phosphonoformate. It is used as an antiviral agent in the treatment of cytomegalovirus retinitis (CMV retinitis, an inflamation of the retina that can lead to blindness) and as an alternative to ganciclovir for AIDS patients who require concurrent antiretroviral therapy but are unable to tolerate ganciclovir due to haematological toxicity.]
trisodium phosphonoformate	CHEBI_141644	[The trisodium salt of phosphonoformic acid. It is used as an antiviral agent in the treatment of cytomegalovirus retinitis (CMV retinitis, an inflamation of the retina that can lead to blindness) and as an alternative to ganciclovir for AIDS patients who require concurrent antiretroviral therapy but are unable to tolerate ganciclovir due to haematological toxicity.]
MAP	CHEBI_145457
ancitabine	CHEBI_74838	[An organic heterotricyclic compound resulting from the formal condensation of the oxo group of cytidine to the 2' position with loss of water to give the corresponding cyclic ether. A prodrug, it is metabolised to the antineoplastic agent cytarabine, so is used to maintain a more constant antineoplastic action.]
ancitabine(1+)	CHEBI_74842	[An organic cation resulting from the protonation of one of the nitrogens of ancitabine.]
N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine hydrochloride (1:1)	CHEBI_145458
N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	CHEBI_86990	[An aromatic ether consisting of 4-trifluoromethylphenol in which the hydrogen of the phenolic hydroxy group is replaced by a 3-(methylamino)-1-phenylpropyl group.]
1-acyl-2-octadecanoyl-sn-glycero-3-phosphate	CHEBI_64864	[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 stearoyl (octadecanoyl).]
1-O-[4-O-(4-tert-butylbenzyl)-alpha-D-galactosyl]-N-hexacosanoylphytosphingosine	CHEBI_145459	[A glycophytoceramide having a 4-O-(4-tert-butylbenzyl)-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.]