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CHEBI:191735 - 10-Epijunenol

Default Structure
ChEBI IDCHEBI:191735
ChEBI Name10-Epijunenol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O
Net Charge0
Average Mass222.372
Monoisotopic Mass222.19837
SMILESC=C1CCCC2(C)CCC(C(C)C)C(O)C12
InChIInChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-14,16H,3,5-9H2,1-2,4H3
InChIKeyMSJJKJCIFIGTJY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
10-Epijunenol (CHEBI:191735) is a eudesmane sesquiterpenoid (CHEBI:62508)
IUPAC Name 
4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol
Manual XrefsDatabases
35013809ChemSpider
HMDB0034982HMDB