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CHEBI:201322 - Phomalairdenone C

ChEBI IDCHEBI:201322
ChEBI NamePhomalairdenone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESC[C@@H]1CC[C@H]2C(C)(C)[C@@H](O)[C@]3(C)C(=O)C=C[C@]123
InChIInChI=1S/C15H22O2/c1-9-5-6-10-13(2,3)12(17)14(4)11(16)7-8-15(9,10)14/h7-10,12,17H,5-6H2,1-4H3/t9-,10+,12-,14+,15+/m1/s1
InChIKeyRPAMEABXKIBXSD-KQFRYOBMSA-N
Species of MetaboliteComponentSourceComments
Plenodomus lingam (ncbitaxon:5022) - PubMed (15755649)
ChEBI Ontology
Outgoing Relation(s)
Phomalairdenone C (CHEBI:201322) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,5R,6R,8R,11R)-6-hydroxy-5,7,7,11-tetramethyltricyclo[6.3.0.01,5]undec-2-en-4-one
Manual XrefsDatabases
10275970ChemSpider