All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| N-acylurea | CHEBI_74266 | [A member of the class of ureas that has the general formula R-CO-NH-CO-NH2 or R-CO-NH-CO-NH-CO-R', formally derived by the acylation of one or both of the nitrogens of a urea moiety.] |
| 1-(phenylmethyl)-4-quinolinone | CHEBI_111462 | |
| pinostrobin | CHEBI_80491 | [A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5 and a methoxy group at position 7 respectively.] |
| monomethoxyflavanone | CHEBI_38738 | [Any methoxyflavanone that is flavanone substituted by a methoxy group.] |
| monohydroxyflavanone | CHEBI_38748 | [Any hydroxyflavanone carrying a single hydroxy substituent.] |
| antidote | CHEBI_50247 | [Any protective agent counteracting or neutralizing the action of poisons.] |
| (2S)-flavanone | CHEBI_15606 | [The (S)-enantiomer of flavanone.] |
| 5-acetyl-2-[[[2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester | CHEBI_111463 | |
| thiophenecarboxylic acid | CHEBI_48436 | |
| naringin chalcone | CHEBI_80492 | [A disaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 6' and a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy group at position 4' respectively.] |
| 4-chloro-N-(4-chloro-2-methylphenyl)-5-dithiazolimine | CHEBI_111464 | |
| cis-Zeatin riboside monophosphate | CHEBI_80493 | |
| 3-(4-methylphenyl)sulfonyl-1-(3-oxolanylmethyl)-2-pyrrolo[3,2-b]quinoxalinamine | CHEBI_111465 | |
| quinoxaline derivative | CHEBI_38771 | [Any naphthyridine derivative that is a derivative of quinoxaline (1,4-naphthyridine).] |
| trans-Zeatin-7-beta-D-glucoside | CHEBI_80494 | |
| N-(2,6-dimethylphenyl)-1-methyl-2,2,4-trioxo-3-thieno[3,2-c]thiazinecarboxamide | CHEBI_111466 | |
| thienothiazine | CHEBI_46977 | |
| 4-methylbenzoic acid [[amino-(4-bromophenyl)methylidene]amino] ester | CHEBI_111467 | |
| N-(1,3-benzothiazol-2-yl)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide | CHEBI_111468 | |
| N-[anilino(sulfanylidene)methyl]-5-bromo-2-furancarboxamide | CHEBI_111469 |