CHEBI:6750 - (+)-menthofuran

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ChEBI Name (+)-menthofuran
ChEBI ID CHEBI:6750
Definition A menthofuran that is 4,5,6,7-tetrahydro-1-benzofuran substituted by methyl groups at positions 3 and 6 (the 6R-enantiomer).
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C10H14O
Net Charge 0
Average Mass 150.21760
Monoisotopic Mass 150.10447
InChI InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m1/s1
InChIKey YGWKXXYGDYYFJU-SSDOTTSWSA-N
SMILES C[C@@H]1CCc2c(C)coc2C1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via menthofuran )
Application(s): nematicide
A substance used to destroy pests of the phylum Nematoda (roundworms).
(via menthofuran )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-menthofuran (CHEBI:6750) is a menthofuran (CHEBI:50542)
(+)-menthofuran (CHEBI:6750) is enantiomer of (−)-menthofuran (CHEBI:50544)
Incoming (−)-menthofuran (CHEBI:50544) is enantiomer of (+)-menthofuran (CHEBI:6750)
IUPAC Name
(6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran
Synonyms Sources
(+)-3,9-epoxy-p-mentha-3,8-diene ChemIDplus
(R)-4,5,6,7-tetrahydro-3,6-dimethylbenzofuran ChemIDplus
(R)-menthofuran UniProt
(R)-Menthofuran KEGG COMPOUND
Menthofuran KEGG COMPOUND
Manual Xrefs Databases
C18025 KEGG COMPOUND
LMPR0102090020 LIPID MAPS
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Registry Numbers Types Sources
17957-94-7 CAS Registry Number ChemIDplus
6053324 Reaxys Registry Number Reaxys
6053324 Beilstein Registry Number Beilstein
Last Modified
13 July 2015