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CHEBI:67832 - pinguisenol

Default Structure
ChEBI IDCHEBI:67832
ChEBI Namepinguisenol
Stars
DefinitionA natural product found in Porella chilensis and Porella acutifolia.
Last Modified22 September 2014
DownloadsMolfile
FormulaC15H26O
Net Charge0
Average Mass222.372
Monoisotopic Mass222.19837
SMILESC=C[C@@]1(O)CC[C@@]2(C)[C@H](C)CC[C@@]2(C)[C@@H]1C
InChIInChI=1S/C15H26O/c1-6-15(16)10-9-13(4)11(2)7-8-14(13,5)12(15)3/h6,11-12,16H,1,7-10H2,2-5H3/t11-,12+,13+,14+,15-/m1/s1
InChIKeyTUCSIUBDOHTKKQ-CAEXGNQWSA-N
Species of MetaboliteComponentSourceComments
Porella acutifolia (ncbitaxon:460639) - PubMed (21384863)
Porella chilensis (ncbitaxon:462342) - PubMed (21384863) The air-dried plant material was extracted with diethyl ether and then with methanol
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
pinguisenol (CHEBI:67832) has role metabolite (CHEBI:25212)
pinguisenol (CHEBI:67832) is a sesquiterpenoid (CHEBI:26658)
Synonym  Source
(1R,3aS,4S,5S,7aS)-5-ethenyl-1,3a,4,7a-tetramethyl-1,2,3,4,6,7-hexahydroinden-5-olChEBI
Citations