CHEBI:205792 - 6-(2′R-hydroxy-3′E,5′E-diene-1′-heptyl)-4-hydroxy-3-methyl-2H-pyran-2-one

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ChEBI Name 6-(2′R-hydroxy-3′E,5′E-diene-1′-heptyl)-4-hydroxy-3-methyl-2H-pyran-2-one
ChEBI ID CHEBI:205792
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H16O4
Net Charge 0
Average Mass 236.267
Monoisotopic Mass 236.10486
InChI InChI=1S/C13H16O4/c1-3-4-5-6-10(14)7-11-8-12(15)9(2)13(16)17-11/h3-6,8,10,14-15H,7H2,1-2H3/b4-3+,6-5+/t10-/m0/s1
InChIKey JEISGSXMCHOCAF-POOPIXKXSA-N
SMILES O=C1OC(=CC(=C1C)O)C[C@@H](O)/C=C/C=C/C
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing 6-(2′R-hydroxy-3′E,5′E-diene-1′-heptyl)-4-hydroxy-3-methyl-2H-pyran-2-one (CHEBI:205792) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name
4-hydroxy-6-[(2R,3E,5E)-2-hydroxyhepta-3,5-dienyl]-3-methylpyran-2-one