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CHEBI:209596 - Phomalairdenone A

Default Structure
ChEBI IDCHEBI:209596
ChEBI NamePhomalairdenone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESC[C@@H]1[C@H](O)C[C@H]2C(C)(C)C[C@]3(C)C(=O)C=C[C@]123
InChIInChI=1S/C15H22O2/c1-9-10(16)7-11-13(2,3)8-14(4)12(17)5-6-15(9,11)14/h5-6,9-11,16H,7-8H2,1-4H3/t9-,10-,11+,14-,15+/m1/s1
InChIKeyLOVJMLMJWOZEKM-ZNLHFFCSSA-N
Species of MetaboliteComponentSourceComments
Plenodomus lingam (ncbitaxon:5022) - PubMed (10612587)
ChEBI Ontology
Outgoing Relation(s)
Phomalairdenone A (CHEBI:209596) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,5S,8S,10R,11S)-10-hydroxy-5,7,7,11-tetramethyltricyclo[6.3.0.01,5]undec-2-en-4-one
Manual XrefsDatabases
78439773ChemSpider