All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| 3,5-Dichloro-2-methylmuconate | CHEBI_81654 | |
| 2-Chloro-5-methyl-cis-dienelactone | CHEBI_81655 | |
| 2-Chloro-5-methylmaleylacetate | CHEBI_81656 | |
| 5-Methylmaleylacetate | CHEBI_81657 | |
| 4-Aminoanhydrochlortetracycline | CHEBI_81650 | |
| 2,4-Dichlorotoluene | CHEBI_81651 | |
| 4,6-Dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene | CHEBI_81652 | |
| 4,6-Dichloro-3-methylcatechol | CHEBI_81653 | |
| chlorocatechol | CHEBI_23138 | [Any member of the class of catechols that is catechol substituted by at least one chloro group.] |
| 2-Methyl-3-oxoadipate | CHEBI_81658 | |
| 3,5-Dichloro-2-methylmuconolactone | CHEBI_81659 | |
| macarpine | CHEBI_17101 | [A benzophenanthridine alkaloid that is sanguinarine bearing two methoxy substituents.] |
| N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(d18:1(4E)) | CHEBI_17103 | [A glycotriaosylceramide having N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycotriaosyl component.] |
| N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide | CHEBI_142587 | |
| 6-hydroxyprotopine | CHEBI_17104 | [A dibenzazecine alkaloid that is protopine bearing a hydroxy substituent at the 6-position.] |
| 2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide | CHEBI_110460 | |
| 2-[(1S,3S,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid | CHEBI_110461 | |
| 7,8-dihydro-7,8-dihydroxykynurenic acid | CHEBI_17109 | [The 7,8-dihydro-7,8-dihydroxy derivative of kynurenic acid.] |
| 7,8-dihydro-7,8-dihydroxykynurenate | CHEBI_58015 | [Conjugate base of 7,8-dihydro-7,8-dihydroxykynurenic acid; major species at pH 7.3.] |
| kynurenic acid | CHEBI_18344 | [A quinolinemonocarboxylic acid that is quinoline-2-carboxylic acid substituted by a hydroxy group at C-4.] |