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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:5715 - Hibiscoquinone A
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ChEBI Ontology
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ChEBI Name
Hibiscoquinone A
ChEBI ID
CHEBI:5715
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This entity has been manually annotated by a third party.
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Formula
C15H14O4
Net Charge
0
Average Mass
258.270
Monoisotopic Mass
258.08921
InChI
InChI=1S/C15H14O4/c1-7(2)9-5-12(17)11(6-16)13-10(9)4-8(3)14(18)15(13)19/h4-7,17H,1-3H3
InChIKey
RYRSAPYRKZIJNE-UHFFFAOYSA-N
SMILES
CC(C)c1cc(O)c(C=O)c2C(=O)C(=O)C(C)=Cc12
ChEBI Ontology
Outgoing
Hibiscoquinone A (
CHEBI:5715
)
is a
aldehyde (
CHEBI:17478
)
Hibiscoquinone A (
CHEBI:5715
)
is a
hydroxy-1,2-naphthoquinone (
CHEBI:132156
)
Hibiscoquinone A (
CHEBI:5715
)
is a
sesquiterpenoid (
CHEBI:26658
)
Synonym
Source
Hibiscoquinone A
KEGG COMPOUND
Manual Xrefs
Databases
C00002827
KNApSAcK
C10352
KEGG COMPOUND
View more database links
Registry Number
Type
Source
74635-96-4
CAS Registry Number
KEGG COMPOUND
Last Modified
09 June 2016