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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:37486 - anthrapurpurin
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ChEBI Ontology
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ChEBI Name
anthrapurpurin
ChEBI ID
CHEBI:37486
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H8O5
Net Charge
0
Average Mass
256.21032
Monoisotopic Mass
256.03717
InChI
InChI=1S/C14H8O5/c15-6-1-2-7-9(5-6)13(18)11-8(12(7)17)3-4-10(16)14(11)19/h1-5,15-16,19H
InChIKey
WNHUAWNEKMITEW-UHFFFAOYSA-N
SMILES
Oc1ccc2C(=O)c3ccc(O)c(O)c3C(=O)c2c1
ChEBI Ontology
Outgoing
anthrapurpurin (
CHEBI:37486
)
is a
trihydroxyanthraquinone (
CHEBI:37488
)
IUPAC Name
1,2,7-trihydroxyanthracene-9,10-dione
Synonyms
Sources
1,2,7-trihydroxy-9,10-anthracenedione
ChemIDplus
1,2,7-trihydroxy-9,10-anthraquinone
IUPAC
1,2,7-trihydroxyanthraquinone
ChemIDplus
anthrapurpurin
ChemIDplus
Registry Numbers
Types
Sources
2700356
Beilstein Registry Number
Beilstein
602-65-3
CAS Registry Number
ChemIDplus
Last Modified
11 January 2007