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CHEBI:70573 - (+)-pisiferal
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ChEBI Ontology
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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
.
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This entity has been manually annotated by the ChEBI Team.
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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
Type
Source
20961093
PubMed citation
Europe PMC
Last Modified
14 April 2015