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CHEBI:208132 - Phomalairdenol A

ChEBI IDCHEBI:208132
ChEBI NamePhomalairdenol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O2
Net Charge0
Average Mass236.355
Monoisotopic Mass236.17763
SMILESC[C@@H]1[C@H](O)C[C@H]2C(C)(C)C[C@]3(C)[C@@H](O)C=C[C@]123
InChIInChI=1S/C15H24O2/c1-9-10(16)7-11-13(2,3)8-14(4)12(17)5-6-15(9,11)14/h5-6,9-12,16-17H,7-8H2,1-4H3/t9-,10-,11+,12+,14-,15+/m1/s1
InChIKeyRPUQFKXVTKMLAL-JVHLPBCQSA-N
Species of MetaboliteComponentSourceComments
Plenodomus lingam (ncbitaxon:5022) - PubMed (15755649)
ChEBI Ontology
Outgoing Relation(s)
Phomalairdenol A (CHEBI:208132) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,2S,3R,5S,8S,9S)-2,6,6,8-tetramethyltricyclo[6.3.0.01,5]undec-10-ene-3,9-diol
Manual XrefsDatabases
78437909ChemSpider