CHEBI:70573 - (+)-pisiferal

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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
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Formula C20H28O2
Net Charge 0
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.
View more via ChEBI Ontology
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 Waiting for Citations Type Source
20961093 PubMed citation Europe PMC
Last Modified
14 April 2015