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(1R,2S)-1,2-dihydronaphthalene-1,2-diol |
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CHEBI:44343 |
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(1R,2S)-1,2-dihydronaphthalene-1,2-diol |
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The cis-1,2-dihydronaphthalene-1,2-diol with a (1R,2S)-configuration. |
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This entity has been manually annotated by the ChEBI Team.
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CHEBI:10826, CHEBI:44340
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Molfile
XML
SDF
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more structures >>
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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-VHSXEESVSA-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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(1R,2S)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:44343)
is a
cis-1,2-dihydronaphthalene-1,2-diol
(CHEBI:15561)
(1R,2S)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:44343)
is enantiomer of
(1S,2R)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:38139)
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Incoming
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(1S,2R)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:38139)
is enantiomer of
(1R,2S)-1,2-dihydronaphthalene-1,2-diol
(CHEBI:44343)
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(1R,2S)-1,2-dihydronaphthalene-1,2-diol
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(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE
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PDBeChem
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(1R,2S)-1,2-Dihydronaphthalene-1,2-diol
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KEGG COMPOUND
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(1R,2S)-1,2-dihydronaphthalene-1,2-diol
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UniProt
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1909468
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Beilstein Registry Number
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Beilstein
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1909468
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Reaxys Registry Number
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Reaxys
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