pinguisenol (CHEBI:67832)

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ChEBI Name	pinguisenol

ChEBI ID	CHEBI:67832

Definition	A natural product found in Porella chilensis and Porella acutifolia.

Stars	This entity has been manually annotated by a third party.

Supplier Information

Download	Molfile XML SDF

Formula

C15H26O

Net Charge

Average Mass

222.36630

Monoisotopic Mass

222.19837

InChI

InChI=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

InChIKey

TUCSIUBDOHTKKQ-CAEXGNQWSA-N

SMILES

C[C@@H]1CC[C@@]2(C)[C@H](C)[C@](O)(CC[C@@]12C)C=C

Metabolite of Species	Details
Porella acutifolia (NCBI:txid460639)	See: PubMed
Porella chilensis (NCBI:txid462342)	The air-dried plant material was extracted with diethyl ether and then with methanol See: PubMed

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	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-ol	ChEBI

Citation	Type	Source
21384863	PubMed citation	Europe PMC

Last Modified

22 September 2014

General Comment
2014-10-17	Suggested Classification: ISA:tertiary alcohol(CHEBI:26878); ISA:organic hydroxy compound(CHEBI:33822);