InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10-/m0/s1 |
QPUHWUSUBHNZCG-UWVGGRQHSA-N |
O[C@H]1C=Cc2ccccc2[C@@H]1O |
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bacterial xenobiotic metabolite
Any bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria.
(via 1,2-dihydronaphthalene-1,2-diol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1,2-dihydronaphthalene-1,2-diol )
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View more via ChEBI Ontology
Outgoing
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(1S,2S)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:28809)
is a
trans-1,2-dihydronaphthalene-1,2-diol
(CHEBI:27039)
(1S,2S)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:28809)
is enantiomer of
(1R,2R)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:38140)
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Incoming
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(1R,2R)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:38140)
is enantiomer of
(1S,2S)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:28809)
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(1S,2S)-1,2-dihydronaphthalene-1,2-diol
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(1S,2S)-1,2-Dihydronaphthalene-1,2-diol
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KEGG COMPOUND
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(1S,2S)-1,2-dihydronaphthalene-1,2-diol
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UniProt
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(1S,2S)-1,2-dihydroxy-1,2-dihydronaphthalene
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ChEBI
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1909467
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Reaxys Registry Number
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Reaxys
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1909467
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Beilstein Registry Number
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Beilstein
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