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CHEBI:59878 - aloesone
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ChEBI Ontology
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ChEBI Name
aloesone
ChEBI ID
CHEBI:59878
Definition
An aromatic heptaketide produced by rhubarb (
Rheum palmatum
, Polygonaceae).
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C13H12O4
Net Charge
0
Average Mass
232.23200
Monoisotopic Mass
232.07356
InChI
InChI=1S/C13H12O4/c1-7-3-9(15)5-12-13(7)11(16)6-10(17-12)4-8(2)14/h3,5-6,15H,4H2,1-2H3
InChIKey
JHELBXAAAYUKCT-UHFFFAOYSA-N
SMILES
CC(=O)Cc1cc(=O)c2c(C)cc(O)cc2o1
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
aloesone (
CHEBI:59878
)
has role
metabolite (
CHEBI:25212
)
aloesone (
CHEBI:59878
)
is a
heptaketide (
CHEBI:59872
)
IUPAC Name
7-hydroxy-5-methyl-2-(2-oxopropyl)-4
H
-chromen-4-one
Synonyms
Sources
2-actonyl-7-hydroxy-5-methylchromone
ChEBI
5-methyl-7-hydroxy-2-(2'oxopropyl)chromone
ChEBI
Registry Number
Type
Source
1248601
Beilstein Registry Number
Beilstein
Citation
Type
Source
15044020
PubMed citation
Europe PMC
Last Modified
27 July 2010