(+)-pisiferal (CHEBI:70573)

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ChEBI Name	(+)-pisiferal

ChEBI ID	CHEBI:70573

Definition	An abietane diterpenoid that is abieta-8,11,13-trien-20-al substituted by a hydroxy group at position 12. It has been isolated from the stem bark of Fraxinus sieboldiana.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C20H28O2

Net Charge

Average Mass

300.43510

Monoisotopic Mass

300.20893

InChI

InChI=1S/C20H28O2/c1-13(2)15-10-14-6-7-18-19(3,4)8-5-9-20(18,12-21)16(14)11-17(15)22/h10-13,18,22H,5-9H2,1-4H3/t18-,20-/m0/s1

InChIKey

YPWYNONCSGZEQQ-ICSRJNTNSA-N

SMILES

CC(C)c1cc2CC[C@H]3C(C)(C)CCC[C@]3(C=O)c2cc1O

Metabolite of Species	Details
Fraxinus sieboldiana (NCBI:txid490850)	Found in stem (BTO:0001300). Previous component: stem bark; EtOAc soluble fraction of 95% ethanolic extract of air-dried stem bark See: PubMed

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	(+)-pisiferal (CHEBI:70573) has role plant metabolite (CHEBI:76924) (+)-pisiferal (CHEBI:70573) is a abietane diterpenoid (CHEBI:36762) (+)-pisiferal (CHEBI:70573) is a aldehyde (CHEBI:17478) (+)-pisiferal (CHEBI:70573) is a phenols (CHEBI:33853) (+)-pisiferal (CHEBI:70573) is a tricyclic diterpenoid (CHEBI:79084)

IUPAC Name

12-hydroxyabieta-8,11,13-trien-20-al

Registry Number	Type	Source
6516788	Reaxys Registry Number	Reaxys

Citation	Type	Source
20961093	PubMed citation	Europe PMC

Last Modified

14 April 2015