CHEBI:28951 - (9S,10S)-9,10-dihydrophenanthrene-9,10-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (9S,10S)-9,10-dihydrophenanthrene-9,10-diol
ChEBI ID CHEBI:28951
ChEBI ASCII Name (9S,10S)-9,10-dihydrophenanthrene-9,10-diol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10718, CHEBI:27065
Supplier Information
Download Molfile XML SDF
Formula C14H12O2
Net Charge 0
Average Mass 212.24388
Monoisotopic Mass 212.08373
InChI InChI=1S/C14H12O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8,13-16H/t13-,14-/m0/s1
InChIKey MFXNBQWUTDDOKE-KBPBESRZSA-N
SMILES O[C@@H]1[C@@H](O)c2ccccc2-c2ccccc12
Roles Classification
Biological Role(s): xenobiotic
A xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.
(via phenanthrenes )
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ChEBI Ontology
Outgoing (9S,10S)-9,10-dihydrophenanthrene-9,10-diol (CHEBI:28951) is a trans-9,10-dihydrophenanthrene-9,10-diol (CHEBI:37470)
(9S,10S)-9,10-dihydrophenanthrene-9,10-diol (CHEBI:28951) is enantiomer of (9R,10R)-9,10-dihydrophenanthrene-9,10-diol (CHEBI:27066)
Incoming (9R,10R)-9,10-dihydrophenanthrene-9,10-diol (CHEBI:27066) is enantiomer of (9S,10S)-9,10-dihydrophenanthrene-9,10-diol (CHEBI:28951)
IUPAC Name
(9S,10S)-9,10-dihydrophenanthrene-9,10-diol
Synonym Source
trans-9(S),10(S)-Dihydrodiolphenanthrene KEGG COMPOUND
Manual Xrefs Databases
c0453 UM-BBD
C11428 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
2215123 Beilstein Registry Number Beilstein
5743771 Beilstein Registry Number Beilstein
Last Modified
08 January 2007