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ONTOLOGY REPORT - ANNOTATIONS


Term:xenobiotic metabolite
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Accession:CHEBI:76206 term browser browse the term
Definition:Any metabolite produced by metabolism of a xenobiotic compound.
Synonyms:related_synonym: xenobiotic metabolites


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  CHEBI ontology 19654
    role 19598
      biological role 19596
        biochemical role 19125
          metabolite 19093
            xenobiotic metabolite 13807
              (2-naphthyl)methanol + 0
              (2S)-2-(4-\{[(1R,2S)-2-hydroxycyclopentyl]methyl\}phenyl)propanoic acid 0
              (6-methoxy-2-naphthyl)acetic acid 0
              (R)-2-benzylsuccinic acid 0
              (methylthio)acetic acid 0
              11,12-EET + 0
              16-hydroxytriptolide 0
              2,2-bis(4-chlorophenyl)ethanol 0
              2,3,4,5-tetrachlorophenol 6
              2,3,4,6-tetrachlorophenol 0
              2,4-diamino-6-hydroxylaminotoluene 0
              2,4-diamino-6-nitrotoluene 0
              2,4-dihydroxyacetophenone-5-O-sulfate 0
              2,4-dihydroxylamino-6-nitrotoluene 0
              2,6-diamino-4-nitrotoluene 0
              2-acetamidophenol 0
              2-chloroethanol 16
              2-hydroxylamino-4,6-dinitrotoluene 0
              2-methylthio-1,3-benzothiazole 0
              2-methylthioethanol 0
              2-naphthoate + 0
              2-naphthoic acid + 14
              3,5-dibromo-4-hydroxybenzamide 0
              3,5-xylenol + 8
              3-amino-5-morpholinomethyl-2-oxazolidinone 0
              4-acetamido-2-amino-6-nitrotoluene 0
              4-amino-2-hydroxylamino-6-nitrotoluene 0
              4-aminobenzenesulfonate 0
              4-aminobenzenesulfonic acid 0
              4-chlorophenylacetate 0
              4-chlorophenylacetic acid 0
              4-hydroxylamino-2,6-dinitrotoluene 0
              4-isopropylbenzyl alcohol 0
              4-methylbenzyl alcohol 0
              4-nitrobenzyl alcohol 0
              5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl hydrogen sulfate 0
              8,9-dihydro-8-(S-glutathionyl)-9-hydroxyaflatoxin B1 1
              ACT-132577 + 4
              D-octopine 0
              DDD 32
              E3040 glucuronide 0
              L-homoarginine 0
              N-carbamoylglycine + 0
              N-ethylphenylacetamide 0
              RH-24580 0
              aflatoxin B1 endo-8,9-oxide 0
              aflatoxin B1 triol 0
              aflatoxin M1 8,9-epoxide 0
              allodeoxycholic acid + 0
              bacterial xenobiotic metabolite + 3563
              benzo[a]pyrene-7,8-dione 18
              benzo[c]phenanthren-1-ol 0
              benzo[c]phenanthren-2-ol 0
              benzo[c]phenanthren-3-ol 0
              beta-(methylenecyclopropyl)pyruvic acid 0
              chrysen-1-ol 0
              chrysen-2-ol 0
              chrysen-3-ol 0
              chrysen-4-ol 0
              chrysen-6-ol 3
              dihydroresveratrol + 2
              dihydroresveratrol glucuronide + 0
              dihydroresveratrol glucuronide sulfate 0
              dihydroresveratrol sulfate + 0
              dimethyl disulfide 0
              dimethylarsinic acid 279
              diphenylacetic acid 2
              ergothioneine + 1
              ergothioneine thione form 0
              fungal xenobiotic metabolite + 610
              human xenobiotic metabolite + 12988
              hydroperoxy(hydroxy)icosapentaenoic acid + 0
              hydroperoxy(hydroxy)icosatetraenoic acid + 0
              indan-2-one + 0
              indometacin + 3156
              isoamylol + 2
              isolithocholic acid 0
              leukotriene D3 0
              marine xenobiotic metabolite + 3953
              melamine + 28
              melamine(1+) 0
              monobenzyl phthalate 25
              monocyclohexyl phthalate 0
              monopentyl phthalate 0
              nitrosobenzene 0
              nodakenetin + 0
              o-toluate 0
              o-toluic acid 1
              oxidooxomethyl 0
              oxyphenbutazone + 1
              phosphatidylethanolamine 38:5 + 0
              pivaloyl-CoA 0
              proglumide + 0
              propynoic acid + 0
              prostaglandin B3 0
              rac-gamma-pentachlorocyclohexene 0
              raphanusamic acid 0
              resveratrol disulfate 0
              resveratrol glucuronide sulfate + 0
              resveratrol sulfate 0
              resveratrol-3-O-sulfate 0
              triadimenol 0
              tricin 7-O-beta-D-glucoside 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.