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CHEBI:212874 - Phomonol

ChEBI IDCHEBI:212874
ChEBI NamePhomonol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H20O4
Net Charge0
Average Mass216.277
Monoisotopic Mass216.13616
SMILESCCC[C@H]1C[C@@H](O)[C@H](O)[C@@H](CC(C)=O)O1
InChIInChI=1S/C11H20O4/c1-3-4-8-6-9(13)11(14)10(15-8)5-7(2)12/h8-11,13-14H,3-6H2,1-2H3/t8-,9+,10+,11-/m0/s1
InChIKeyVNJOJEJARUEZQD-ZDCRXTMVSA-N
Species of MetaboliteComponentSourceComments
Phomopsisspecies A123 (ncbitaxon:559193) - PubMed (26281194)
ChEBI Ontology
Outgoing Relation(s)
Phomonol (CHEBI:212874) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
1-[(2R,3S,4R,6S)-3,4-dihydroxy-6-propyloxan-2-yl]propan-2-one
Manual XrefsDatabases
29215171ChemSpider