All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| D-argininate | CHEBI_32688 | |
| D-argininium(1+) | CHEBI_32689 | [The D-enantiomer of argininium(1+).] |
| EC 4.1.1.19 (arginine decarboxylase) inhibitor | CHEBI_65053 | [An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of arginine decarboxylase (EC 4.1.1.19).] |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide | CHEBI_106452 | |
| semiquinone | CHEBI_15817 | [An organic radical resulting from the formal addition of one hydrogen atom with its electron to a quinone (or from the formal removal of one hydrogen atom with its electron from the corresponding hydroquinone).] |
| EC 1.1.1.153 [sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming)] inhibitor | CHEBI_74234 | [An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the activity of sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming), EC 1.1.1.153, which plays an important part in the biosynthesis of tetrahydrobiopterin.] |
| 4-fluoro-N-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide | CHEBI_106453 | |
| protein C-terminal S-farnesyl-L-cysteine methyl ester | CHEBI_15818 | |
| isoindolin-1-one | CHEBI_74235 | [A member of the class of isoindoles that is 2,3-dihydro-1H-isoindole in which the hydrogens at positon 1 are replaced by an oxo group.] |
| PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)) | CHEBI_88877 | |
| PC(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)) | CHEBI_88878 | |
| PC(20:4(5Z,8Z,11Z,14Z)/18:0) | CHEBI_88879 | |
| N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide | CHEBI_106458 | |
| 2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide | CHEBI_106459 | |
| 2'-Hydroxyacetanilide | CHEBI_88870 | |
| PC(22:2(13Z,16Z)/20:2(11Z,14Z)) | CHEBI_88871 | |
| PC(22:2(13Z,16Z)/20:0) | CHEBI_88872 | |
| beta-Guaiene | CHEBI_88873 | |
| beta-Bourbonene | CHEBI_88874 | |
| TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z))[iso3] | CHEBI_88875 |