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CHEBI:220484 - Rubetaujaponol L

Default Structure
ChEBI IDCHEBI:220484
ChEBI NameRubetaujaponol L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H20O4
Net Charge0
Average Mass252.310
Monoisotopic Mass252.13616
SMILESCc1c(O)c2c(c(O)c1CCO)C[C@@](C)(CO)C2
InChIInChI=1S/C14H20O4/c1-8-9(3-4-15)13(18)11-6-14(2,7-16)5-10(11)12(8)17/h15-18H,3-7H2,1-2H3/t14-/m0/s1
InChIKeyQORHODUQLGXNAB-AWEZNQCLSA-N
Species of MetaboliteComponentSourceComments
Russula (ncbitaxon:5402) - PubMed (19252327)
ChEBI Ontology
Outgoing Relation(s)
Rubetaujaponol L (CHEBI:220484) is a indanes (CHEBI:46940)
IUPAC Name 
(2S)-5-(2-hydroxyethyl)-2-(hydroxymethyl)-2,6-dimethyl-1,3-dihydroindene-4,7-diol
Manual XrefsDatabases
78438740ChemSpider