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CHEBI:38238 - prosolanapyrone II

ChEBI IDCHEBI:38238
ChEBI Nameprosolanapyrone II
Stars
DefinitionA prosolanapyrone that is prosolanapyrone I in which one of the hydrogens of the methyl substituent at position 3 of the pyrone ring is substituted by a hydroxy group.
Last Modified5 December 2011
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC18H24O4
Net Charge0
Average Mass304.386
Monoisotopic Mass304.16746
SMILESC/C=C/C=C/CCCC/C=C/c1cc(OC)c(CO)c(=O)o1
InChIInChI=1S/C18H24O4/c1-3-4-5-6-7-8-9-10-11-12-15-13-17(21-2)16(14-19)18(20)22-15/h3-6,11-13,19H,7-10,14H2,1-2H3/b4-3+,6-5+,12-11+
InChIKeyFAKIZFXTXMMNRM-JHHIBIJLSA-N
ChEBI Ontology
Outgoing Relation(s)
prosolanapyrone II (CHEBI:38238) is a primary alcohol (CHEBI:15734)
prosolanapyrone II (CHEBI:38238) is a prosolanapyrone (CHEBI:38237)
IUPAC Name 
3-(hydroxymethyl)-4-methoxy-6-[(1E,7E,9E)-undeca-1,7,9-trien-1-yl]-2H-pyran-2-one
UniProt Name  Source
prosolanapyrone IIUniProt
Registry NumbersSources
Reaxys:7212825Reaxys
Citations