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CHEBI:203722 - 4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2H-pyran-3-yl) acetate

Default Structure
ChEBI IDCHEBI:203722
ChEBI Name4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2H-pyran-3-yl) acetate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16O5
Net Charge0
Average Mass276.288
Monoisotopic Mass276.09977
SMILESO=C(CC1=COCCC1=O)OCCc1ccc(O)cc1
InChIInChI=1S/C15H16O5/c16-13-3-1-11(2-4-13)5-8-20-15(18)9-12-10-19-7-6-14(12)17/h1-4,10,16H,5-9H2
InChIKeyZIHWUGRJXVUWBU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (20390738)
ChEBI Ontology
Outgoing Relation(s)
4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2H-pyran-3-yl) acetate (CHEBI:203722) is a alcohol (CHEBI:30879)
4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2H-pyran-3-yl) acetate (CHEBI:203722) is a phenols (CHEBI:33853)
IUPAC Name 
2-(4-hydroxyphenyl)ethyl 2-(4-oxo-2,3-dihydropyran-5-yl)acetate
Manual XrefsDatabases
27024790ChemSpider