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CHEBI:146018 - nor-toralactone

ChEBI IDCHEBI:146018
ChEBI Namenor-toralactone
Stars
ASCII Namenor-toralactone
DefinitionA 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.
Last Modified9 March 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC14H10O5
Net Charge0
Average Mass258.229
Monoisotopic Mass258.05282
SMILESCc1cc2cc3cc(O)cc(O)c3c(O)c2c(=O)o1
InChIInChI=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
InChIKeyCHFXJVIAQRGNOY-UHFFFAOYSA-N
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
7,9,10-trihydroxy-3-methyl-1H-naphtho[2,3-c]pyran-1-oneIUPAC
3-methyl-7,9,10-trihydroxy-1H-naphtho[2,3-c]pyran-1-oneChEBI
UniProt Name  Source
nor-toralactoneUniProt
Citations