CHEBI:66729 - 6-n-Pentyl-alpha-pyrone

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ChEBI Name 6-n-Pentyl-alpha-pyrone
ChEBI ID CHEBI:66729
Definition A natural product found in Myrothecium and Trichoderma koningii.
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C10H14O2
Net Charge 0
Average Mass 166.217
Monoisotopic Mass 166.09938
InChI InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3
InChIKey MAUFTTLGOUBZNA-UHFFFAOYSA-N
SMILES C1(C=CC=C(O1)CCCCC)=O
Metabolite of Species Details
Myrothecium (NCBI:txid5531) See: PubMed
Trichoderma koningii (NCBI:txid97093) See: DOI
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 6-n-Pentyl-alpha-pyrone (CHEBI:66729) has role metabolite (CHEBI:25212)
6-n-Pentyl-alpha-pyrone (CHEBI:66729) is a 2-pyranones (CHEBI:75885)
Synonyms Sources
2H-Pyran-2-one, 6-pentyl- ChEBI
5-Hydroxy-2,4-decadienoic acid delta-lactone ChEBI
6-Amyl-2-pyrone ChEBI
Manual Xrefs Databases
0027593233 ChemIDplus
HMDB0031085 HMDB
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Citation Waiting for Citations Type Source
15802853 PubMed citation Europe PMC
Last Modified
11 May 2016
General Comment
2014-10-17 Suggested Classification: ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:lactone(CHEBI:25000); ISA:organooxygen compound(CHEBI:36963);