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ChEBI
> Main
CHEBI:146018 -
nor
-toralactone
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ChEBI Name
nor
-toralactone
ChEBI ID
CHEBI:146018
ChEBI ASCII Name
nor-toralactone
Definition
A naphtho-γ-pyrone that is 1
H
-benzo[
g
]isochromen-1-one substituted by a methyl group at position 3 and hydroxy groups at positions 7, 9 and 10.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
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Formula
C14H10O5
Net Charge
0
Average Mass
258.229
Monoisotopic Mass
258.05282
InChI
InChI=1S/C14H10O5/c1-6-2-7-3-8-4-9(15)5-10(16)11(8)13(17)12(7)14(18)19-6/h2-5,15-17H,1H3
InChIKey
CHFXJVIAQRGNOY-UHFFFAOYSA-N
SMILES
C12=C(C(=C3C(=C1)C=C(OC3=O)C)O)C(=CC(=C2)O)O
Roles Classification
Biological Role
(s):
fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
nor
-toralactone (
CHEBI:146018
)
has role
fungal metabolite (
CHEBI:76946
)
nor
-toralactone (
CHEBI:146018
)
is a
heptaketide (
CHEBI:59872
)
nor
-toralactone (
CHEBI:146018
)
is a
lactone (
CHEBI:25000
)
nor
-toralactone (
CHEBI:146018
)
is a
naphtho-α-pyrone (
CHEBI:146280
)
nor
-toralactone (
CHEBI:146018
)
is a
phenols (
CHEBI:33853
)
Incoming
toralactone (
CHEBI:78029
)
has functional parent
nor
-toralactone (
CHEBI:146018
)
IUPAC Name
7,9,10-trihydroxy-3-methyl-1
H
-benzo[
g
]isochromen-1-one
Synonyms
Sources
3-methyl-7,9,10-trihydroxy-1
H
-naphtho[2,3-
c
]pyran-1-one
ChEBI
7,9,10-trihydroxy-3-methyl-1
H
-naphtho[2,3-
c
]pyran-1-one
IUPAC
nor
-toralactone
UniProt
Citations
Types
Sources
23108075
PubMed citation
Europe PMC
26938470
PubMed citation
Europe PMC
29610486
PubMed citation
Europe PMC
29844193
PubMed citation
Europe PMC
30809363
PubMed citation
Europe PMC
Last Modified
09 March 2020