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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:37454 - 9,10-phenanthroquinone
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ChEBI Ontology
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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
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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
)
View more via ChEBI Ontology
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