CHEBI:38139 - (1S,2R)-1,2-dihydronaphthalene-1,2-diol

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ChEBI Name (1S,2R)-1,2-dihydronaphthalene-1,2-diol
ChEBI ID CHEBI:38139
ChEBI ASCII Name (1S,2R)-1,2-dihydronaphthalene-1,2-diol
Definition A cis-1,2-dihydronaphthalene-1,2-diol with a (1S,2R)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H10O2
Net Charge 0
Average Mass 162.18520
Monoisotopic Mass 162.06808
InChI InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10+/m1/s1
InChIKey QPUHWUSUBHNZCG-ZJUUUORDSA-N
SMILES O[C@@H]1C=Cc2ccccc2[C@@H]1O
Roles Classification
Biological Role(s): 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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (1S,2R)-1,2-dihydronaphthalene-1,2-diol (CHEBI:38139) is a cis-1,2-dihydronaphthalene-1,2-diol (CHEBI:15561)
(1S,2R)-1,2-dihydronaphthalene-1,2-diol (CHEBI:38139) is enantiomer of (1R,2S)-1,2-dihydronaphthalene-1,2-diol (CHEBI:44343)
Incoming (1R,2S)-1,2-dihydronaphthalene-1,2-diol (CHEBI:44343) is enantiomer of (1S,2R)-1,2-dihydronaphthalene-1,2-diol (CHEBI:38139)
IUPAC Name
(1S,2R)-1,2-dihydronaphthalene-1,2-diol
Registry Numbers Types Sources
5377369 Reaxys Registry Number Reaxys
5377369 Beilstein Registry Number Beilstein
Last Modified
03 July 2014