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 1H-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
Supplier Information
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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-1H-benzo[g]isochromen-1-one
Synonyms Sources
3-methyl-7,9,10-trihydroxy-1H-naphtho[2,3-c]pyran-1-one ChEBI
7,9,10-trihydroxy-3-methyl-1H-naphtho[2,3-c]pyran-1-one IUPAC
nor-toralactone UniProt
Citations Waiting for 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