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CHEBI:70573 - (+)-pisiferal

ChEBI IDCHEBI:70573
ChEBI Name(+)-pisiferal
Stars
DefinitionAn 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.
Last Modified14 April 2015
DownloadsMolfile
FormulaC20H28O2
Net Charge0
Average Mass300.442
Monoisotopic Mass300.20893
SMILES[H][C@@]12CCc3cc(C(C)C)c(O)cc3[C@@]1(C=O)CCCC2(C)C
InChIInChI=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
InChIKeyYPWYNONCSGZEQQ-ICSRJNTNSA-N
Species of MetaboliteComponentSourceComments
Fraxinus sieboldiana (ncbitaxon:490850) stem (BTO:0001300) PubMed (20961093) Previous component: stem bark; EtOAc soluble fraction of 95% ethanolic extract of air-dried stem bark
Roles Classification
Biological Role:
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 Relation(s)
(+)-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 NumbersSources
Reaxys:6516788Reaxys
Citations