CHEBI:70576 - (+)-pisiferic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-pisiferic acid
Definition An abietane diterpenoid that is abieta-8,11,13-trien-20-oic acid 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 C20H28O3
Net Charge 0
Average Mass 316.43450
Monoisotopic Mass 316.20384
InChI InChI=1S/C20H28O3/c1-12(2)14-10-13-6-7-17-19(3,4)8-5-9-20(17,18(22)23)15(13)11-16(14)21/h10-12,17,21H,5-9H2,1-4H3,(H,22,23)/t17-,20-/m0/s1
SMILES CC(C)c1cc2CC[C@H]3C(C)(C)CCC[C@]3(C(O)=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
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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 (+)-pisiferic acid (CHEBI:70576) has role plant metabolite (CHEBI:76924)
(+)-pisiferic acid (CHEBI:70576) is a abietane diterpenoid (CHEBI:36762)
(+)-pisiferic acid (CHEBI:70576) is a monocarboxylic acid (CHEBI:25384)
(+)-pisiferic acid (CHEBI:70576) is a phenols (CHEBI:33853)
(+)-pisiferic acid (CHEBI:70576) is a tricyclic diterpenoid (CHEBI:79084)
12-hydroxyabieta-8,11,13-trien-20-oic acid
Manual Xrefs Databases
C00003470 KNApSAcK
View more database links
Registry Numbers Types Sources
67494-15-9 CAS Registry Number ChemIDplus
6893431 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
20961093 PubMed citation Europe PMC
Last Modified
14 April 2015