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CHEBI:200548 - Phellinuin I

ChEBI IDCHEBI:200548
ChEBI NamePhellinuin I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H28O4
Net Charge0
Average Mass272.385
Monoisotopic Mass272.19876
SMILESC=CC(C)(O)CCC(O)C(C)(O)CC/C=C(\C)CO
InChIInChI=1S/C15H28O4/c1-5-14(3,18)10-8-13(17)15(4,19)9-6-7-12(2)11-16/h5,7,13,16-19H,1,6,8-11H2,2-4H3/b12-7+
InChIKeyOXUCICPIXVUUAY-KPKJPENVSA-N
Species of MetaboliteComponentSourceComments
Phellinusspecies (ncbitaxon:2012188) - PubMed (25630942)
ChEBI Ontology
Outgoing Relation(s)
Phellinuin I (CHEBI:200548) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2E)-2,6,10-trimethyldodeca-2,11-diene-1,6,7,10-tetrol
Manual XrefsDatabases
78444628ChemSpider