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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1S,2S)-1,2-dihydronaphthalene-1,2-diol
ChEBI ID CHEBI:28809
ChEBI ASCII Name (1S,2S)-1,2-dihydronaphthalene-1,2-diol
Definition The (1S,2S)-isomer of trans-1,2-dihydronaphthalene-1,2-diol.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:159
Supplier Information
Download Molfile XML SDF
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-UWVGGRQHSA-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,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 (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 Sources
(1S,2S)-1,2-Dihydronaphthalene-1,2-diol KEGG COMPOUND
(1S,2S)-1,2-dihydronaphthalene-1,2-diol UniProt
(1S,2S)-1,2-dihydroxy-1,2-dihydronaphthalene ChEBI
Manual Xref Database
C04514 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1909467 Reaxys Registry Number Reaxys
1909467 Beilstein Registry Number Beilstein
Last Modified
21 August 2020