CHEBI:37454 - 9,10-phenanthroquinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 9,10-phenanthroquinone
ChEBI ID CHEBI:37454
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:20817, CHEBI:2330
Supplier Information
Download Molfile XML SDF
Formula C14H8O2
Net Charge 0
Average Mass 208.21212
Monoisotopic Mass 208.05243
InChI InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
InChIKey YYVYAPXYZVYDHN-UHFFFAOYSA-N
SMILES O=C1C(=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 9,10-phenanthroquinone (CHEBI:37454) is a phenanthrenes (CHEBI:25961)
IUPAC Name
phenanthrene-9,10-dione
Synonyms Sources
9,10-Phenanthrenedione KEGG COMPOUND
9,10-phenanthrenequinone UM-BBD
9,10-Phenanthroquinone KEGG COMPOUND
9,10-phenanthroquinone UniProt
Phenanthraquinone KEGG COMPOUND
Phenanthrenequinone KEGG COMPOUND
Manual Xrefs Databases
C03243 KEGG COMPOUND
c0511 UM-BBD
View more database links
Registry Numbers Types Sources
608838 Beilstein Registry Number Beilstein
84-11-7 CAS Registry Number KEGG COMPOUND
84-11-7 CAS Registry Number NIST Chemistry WebBook
84-11-7 CAS Registry Number ChemIDplus
Last Modified
26 March 2020