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CHEBI:202757 - Rubetaujaponol F

Default Structure
ChEBI IDCHEBI:202757
ChEBI NameRubetaujaponol F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESCc1cc2c(c(C)c1CCO)C[C@@](C)(CO)C2
InChIInChI=1S/C15H22O2/c1-10-6-12-7-15(3,9-17)8-14(12)11(2)13(10)4-5-16/h6,16-17H,4-5,7-9H2,1-3H3/t15-/m0/s1
InChIKeyNEZGFHNMFLQZSV-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Russula japonica (ncbitaxon:258984) - PubMed (16989517)
ChEBI Ontology
Outgoing Relation(s)
Rubetaujaponol F (CHEBI:202757) is a indanes (CHEBI:46940)
IUPAC Name 
2-[(2S)-2-(hydroxymethyl)-2,4,6-trimethyl-1,3-dihydroinden-5-yl]ethanol
Manual XrefsDatabases
78436911ChemSpider