Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine | CHEBI_15785 | |
| 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion | CHEBI_57514 | [The zwitterion of 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine, having an anionic phosphate group with a protonated amino group.] |
| sulfaperin | CHEBI_131722 | [A substituted aniline that is sulfanilamide in which on of the hydrogens of the sulfonamide group has been replaced by a 5-methylpyrimidin-2-yl group.] |
| 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine | CHEBI_15786 | [The 3-hydroxy derivative of N(6),N(6),N(6)-trimethyl-L-lysine] |
| N(6),N(6),N(6)-trimethyl-L-lysine | CHEBI_17311 | [An alpha-amino-acid cation that is the N(6)-trimethyl derivative of L-lysine.] |
| 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion | CHEBI_57515 | [A proton-exchange tautomer of 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine having an anionic carboxy group and a protonated amino group.] |
| sulfathiourea | CHEBI_131723 | [A substituted aniline that is thiourea in which one of the hydrogens has been replaced by a (p-aminophenyl)sulfonyl group.] |
| EC 2.5.1.15 (dihydropteroate synthase) inhibitor | CHEBI_50502 | [An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of dihydropteroate synthase (EC 2.5.1.15), an enzyme that catalyzes the formation of dihydropteroate from p-aminobenzoic acid and dihydropteridine-hydroxymethyl-pyrophosphate.] |
| sulfanilamide | CHEBI_45373 | [A sulfonamide in which the sulfamoyl functional group is attached to aniline at the 4-position.] |
| deoxylimonoic acid D-ring-lactone | CHEBI_15787 | |
| deoxylimononate D-ring-lactone(2-) | CHEBI_57516 | [Dianion of deoxylimonoic acid D-ring-lactone arising from deprotonation of both carboxy groups.] |
| iclaprim | CHEBI_131724 | [A racemate consisting of equimolar amounts of (R)- and (S)-iclaprim. Both enantiomers exhibit similar, potent bactericidal activity against major Gram-positive pathogens, notably methicillin-sensitive and -resistant Staphylococcus aureus (MSSA and MRSA, respectively).] |
| (R)-iclaprim | CHEBI_131752 | [A 5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine in which the chiral centre has R configuration.] |
| (S)-iclaprim | CHEBI_131753 | [A 5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine in which the chiral centre has S configuration.] |
| 3,5-dichlorocatechol | CHEBI_15788 | [A dichlorocatechol carrying chloro groups at positions 3 and 5.] |
| dichlorocatechol | CHEBI_23699 | [A chlorocatechol carrying two chloro groups at unspecified positions.] |
| coproporphyrin III(4-) | CHEBI_131725 | [A cyclic tetrapyrrole anion obtained by deprotonation of the four carboxy groups of coproporphyrin III; major species at pH 7.3.] |
| coproporphyrin III | CHEBI_27609 | |
| (3R,9R,10R)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CHEBI_106773 | |
| N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide | CHEBI_106774 |