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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:6786 - mesuaxanthone B
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ChEBI Ontology
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ChEBI Name
mesuaxanthone B
ChEBI ID
CHEBI:6786
Definition
A member of the class of xanthones that is 9
H
-xanthen-9-one substituted by hydroxy groups at positions 1, 5 and 6.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C13H8O5
Net Charge
0
Average Mass
244.19960
Monoisotopic Mass
244.03717
InChI
InChI=1S/C13H8O5/c14-7-2-1-3-9-10(7)11(16)6-4-5-8(15)12(17)13(6)18-9/h1-5,14-15,17H
InChIKey
QVQLOWQNIFSVLU-UHFFFAOYSA-N
SMILES
Oc1ccc2c(oc3cccc(O)c3c2=O)c1O
Metabolite of Species
Details
Hypericum japonicum
(NCBI:txid282542)
See:
PubMed
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
mesuaxanthone B (
CHEBI:6786
)
has role
plant metabolite (
CHEBI:76924
)
mesuaxanthone B (
CHEBI:6786
)
is a
polyphenol (
CHEBI:26195
)
mesuaxanthone B (
CHEBI:6786
)
is a
xanthones (
CHEBI:51149
)
IUPAC Name
1,5,6-trihydroxy-9
H
-xanthen-9-one
Synonym
Source
1,5,6-Trihydroxyxanthone
KEGG COMPOUND
Manual Xrefs
Databases
C00002965
KNApSAcK
C10082
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
230265
Reaxys Registry Number
Reaxys
5042-03-5
CAS Registry Number
KEGG COMPOUND
Citation
Type
Source
9842731
PubMed citation
Europe PMC
Last Modified
06 October 2014