CHEBI:44343 - (1R,2S)-1,2-dihydronaphthalene-1,2-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1R,2S)-1,2-dihydronaphthalene-1,2-diol
ChEBI ID CHEBI:44343
ChEBI ASCII Name (1R,2S)-1,2-dihydronaphthalene-1,2-diol
Definition The cis-1,2-dihydronaphthalene-1,2-diol with a (1R,2S)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10826, CHEBI:44340
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+/m0/s1
InChIKey QPUHWUSUBHNZCG-VHSXEESVSA-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 (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)
Incoming (1S,2R)-1,2-dihydronaphthalene-1,2-diol (CHEBI:38139) is enantiomer of (1R,2S)-1,2-dihydronaphthalene-1,2-diol (CHEBI:44343)
IUPAC Name
(1R,2S)-1,2-dihydronaphthalene-1,2-diol
Synonyms Sources
(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE PDBeChem
(1R,2S)-1,2-Dihydronaphthalene-1,2-diol KEGG COMPOUND
(1R,2S)-1,2-dihydronaphthalene-1,2-diol UniProt
Manual Xrefs Databases
C04314 KEGG COMPOUND
DB08264 DrugBank
NDH PDBeChem
View more database links
Registry Numbers Types Sources
1909468 Beilstein Registry Number Beilstein
1909468 Reaxys Registry Number Reaxys
Last Modified
24 March 2015