Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| bacteriochlorophyllide d(1-) | CHEBI_90955 | [A cyclic tetrapyrrole anion that is obtained from any bacteriochlorophyllide d via deprotonation of the carboxy group; major species at pH 7.3.] |
| bacteriochlorophyllide c | CHEBI_81552 | [A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any bacteriochlorophyll c.] |
| bacteriochlorophyllide c(1-) | CHEBI_90965 | [A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy group of any bacteriochlorophyllide c; major species at pH 7.3.] |
| Bacteriochlorophyll d | CHEBI_81553 | |
| Deoxymiroestrol | CHEBI_81554 | |
| [(3aS,4S,9bS)-1-(2-fluorophenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol | CHEBI_124950 | |
| 1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone | CHEBI_124951 | |
| [(3aR,4S,9bS)-4-(hydroxymethyl)-8-[2-(3-methoxyphenyl)ethynyl]-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone | CHEBI_124952 | |
| resolvin E1 | CHEBI_81559 | [A resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18R stereoisomer).] |
| resolvin | CHEBI_132120 | [Hydroxy fatty acids that are di- or trihydroxy metabolites of the polyunsaturated omega-3 fatty acids, particularly icosapentaenoic acid, docosahexaenoic acid and docosapentaenoic acid.] |
| resolvin E1(1-) | CHEBI_91000 | [An icosanoid anion resulting from the removal of a proton from the carboxy group of resolvin E1; major species at pH 7.3.] |
| [(3aS,4S,9bR)-8-[2-(2-fluorophenyl)ethynyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone | CHEBI_124953 | |
| [(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone | CHEBI_124954 | |
| (3aR,4S,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-N-(2-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide | CHEBI_124955 | |
| [(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone | CHEBI_124956 | |
| [(3aS,4S,9bS)-1-(3-methoxyphenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol | CHEBI_124957 | |
| trimethyl-[[3-[3-[(trimethylammonio)methyl]phenyl]azophenyl]methyl]ammonium | CHEBI_124958 | |
| (2S)-2-amino-5-[[amino(methylimino)methyl]amino]pentanoic acid | CHEBI_124959 | |
| arginine derivative | CHEBI_22617 | [An amino acid derivative resulting from reaction of arginine at the amino group, the carboxy group, or the guanidyl group, or from the replacement of any hydrogen of arginine by a heteroatom. The definition normally excludes peptides containing arginine residues.] |
| tropate | CHEBI_17000 | [A hydroxy monocarboxylic acid anion that results from the deprotonation of the carboxylic acid group of tropic acid.] |