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CHEBI:28809 - (1S,2S)-1,2-dihydronaphthalene-1,2-diol

ChEBI IDCHEBI:28809
ChEBI Name(1S,2S)-1,2-dihydronaphthalene-1,2-diol
Stars
ASCII Name(1S,2S)-1,2-dihydronaphthalene-1,2-diol
DefinitionThe (1S,2S)-isomer of trans-1,2-dihydronaphthalene-1,2-diol.
Secondary ChEBI IDCHEBI:159
Last Modified21 August 2020
DownloadsMolfile
FormulaC10H10O2
Net Charge0
Average Mass162.188
Monoisotopic Mass162.06808
SMILESO[C@H]1C=Cc2ccccc2[C@@H]1O
InChIInChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10-/m0/s1
InChIKeyQPUHWUSUBHNZCG-UWVGGRQHSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
bacterial xenobiotic metabolite  Any bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria.
ChEBI Ontology
Outgoing Relation(s)
(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)
Incoming Relation(s)
(1R,2R)-1,2-dihydronaphthalene-1,2-diol (CHEBI:38140) is enantiomer of (1S,2S)-1,2-dihydronaphthalene-1,2-diol (CHEBI:28809)
IUPAC Name 
(1S,2S)-1,2-dihydronaphthalene-1,2-diol
Synonyms  Source
(1S,2S)-1,2-Dihydronaphthalene-1,2-diolKEGG COMPOUND
(1S,2S)-1,2-dihydroxy-1,2-dihydronaphthaleneChEBI
UniProt Name  Source
(1S,2S)-1,2-dihydronaphthalene-1,2-diolUniProt
Manual XrefsDatabases
C04514KEGG COMPOUND
Registry NumbersSources
Reaxys:1909467Reaxys