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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31145 - 8-
O
-methyltetrangulol
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ChEBI Ontology
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ChEBI Name
8-
O
-methyltetrangulol
ChEBI ID
CHEBI:31145
ChEBI ASCII Name
8-O-methyltetrangulol
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H14O4
Net Charge
0
Average Mass
318.32276
Monoisotopic Mass
318.08921
InChI
InChI=1S/C20H14O4/c1-
10-
8-
11-
6-
7-
13-
18(16(11)
14(21)
9-
10)
20(23)
12-
4-
3-
5-
15(24-
2)
17(12)
19(13)
22/h3-
9,21H,1-
2H3
InChIKey
YCYXQISGHUDFRO-UHFFFAOYSA-N
SMILES
COc1cccc2C(=O)c3c(ccc4cc(C)cc(O)c34)C(=O)c12
ChEBI Ontology
Outgoing
8-
O
-methyltetrangulol (
CHEBI:31145
)
has functional parent
tetrangulol (
CHEBI:32212
)
8-
O
-methyltetrangulol (
CHEBI:31145
)
is a
tetraphenes (
CHEBI:51067
)
IUPAC Name
1-hydroxy-8-methoxy-3-methyltetraphene-7,12-dione
Synonyms
Sources
1-hydroxy-8-methoxy-3-methylbenzo[
a
]anthracene-7,12-dione
IUPAC
8-O-Methyltetrangulol
KEGG COMPOUND
Manual Xref
Database
C12398
KEGG COMPOUND
View more database links
Last Modified
19 November 2008