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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:7635 - 2-hydroxychrysophanol
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ChEBI Name
2-hydroxychrysophanol
ChEBI ID
CHEBI:7635
Definition
A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by a methyl substituent at C-3 and by hydroxy groups at C-1, C-2 and C-8.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C15H10O5
Net Charge
0
Average Mass
270.23690
Monoisotopic Mass
270.05282
InChI
InChI=1S/C15H10O5/c1-6-5-8-11(15(20)12(6)17)14(19)10-7(13(8)18)3-2-4-9(10)16/h2-5,16-17,20H,1H3
InChIKey
CQNVSNFEXPKHGW-UHFFFAOYSA-N
SMILES
Cc1cc2C(=O)c3cccc(O)c3C(=O)c2c(O)c1O
ChEBI Ontology
Outgoing
2-hydroxychrysophanol (
CHEBI:7635
)
has functional parent
chrysophanol (
CHEBI:3687
)
2-hydroxychrysophanol (
CHEBI:7635
)
is a
trihydroxyanthraquinone (
CHEBI:37488
)
IUPAC Name
1,2,8-trihydroxy-3-methyl-9,10-anthraquinone
Synonyms
Sources
2-Hydroxychrysophanol
KEGG COMPOUND
Norobtusifolin
KEGG COMPOUND
Manual Xrefs
Databases
C00002847
KNApSAcK
C10379
KEGG COMPOUND
LMPK13040011
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
3395003
Beilstein Registry Number
Beilstein
58322-78-4
CAS Registry Number
ChemIDplus
Last Modified
14 June 2016