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CHEBI:2755 - anthragallol
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ChEBI Name
anthragallol
ChEBI ID
CHEBI:2755
Definition
A trihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1, 2 and 3.
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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/c15-9-5-8-10(14(19)13(9)18)12(17)7-4-2-1-3-6(7)11(8)16/h1-5,15,18-19H
InChIKey
AHKDJQYHVWSRLT-UHFFFAOYSA-N
SMILES
Oc1cc2C(=O)c3ccccc3C(=O)c2c(O)c1O
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
anthragallol (
CHEBI:2755
)
has role
plant metabolite (
CHEBI:76924
)
anthragallol (
CHEBI:2755
)
is a
trihydroxyanthraquinone (
CHEBI:37488
)
IUPAC Name
1,2,3-trihydroxyanthracene-9,10-dione
Synonyms
Sources
1,2,3-trihydroxy-9,10-anthracenedione
ChemIDplus
1,2,3-trihydroxy-9,10-anthraquinone
IUPAC
1,2,3-trihydroxyanthraquinone
ChemIDplus
anthragallic acid
ChemIDplus
Anthragallol
KEGG COMPOUND
Manual Xrefs
Databases
C00002792
KNApSAcK
C10297
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1675819
Gmelin Registry Number
Gmelin
2058042
Reaxys Registry Number
Reaxys
602-64-2
CAS Registry Number
KEGG COMPOUND
602-64-2
CAS Registry Number
ChemIDplus
Citation
Type
Source
785247
PubMed citation
Europe PMC
Last Modified
09 February 2015