SCS-C006232

violapyrone A

Pathway: Polyketides Superclass: Cyclic polyketides Class: 2-pyrone derivatives

Chemical Structure

Structure of violapyrone A
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Streptomyces somaliensis SCSIO ZH66 (NA)
South China Sea  · 3536 meters  · 120° 0.250′E; 20° 22.971′N
DOI: 10.1186/s12934-016-0515-6  · Microbial Cell Factories

Drug-likeness (Lipinski Ro5)

Molecular Weight
210.3 Da
Threshold ≤ 500
ALogP
2.63
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C12H18O3
Molecular Weight:
210.2730 Da
SMILES:
Cc1c(O)cc(CCCC(C)C)oc1=O
InChIKey:
PWPBTWIUAZEBGE-UHFFFAOYSA-N
InChI:
InChI=1S/C12H18O3/c1-8(2)5-4-6-10-7-11(13)9(3)12(14)15-10/h7-8,13H,4-6H2,1-3H3
Calculated Properties
ALogP:
2.632 lipophilicity
TPSA:
50.44 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.5833 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006232
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
2-pyrone derivatives
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged