SCS-C006681

methyl palmitate

Pathway: Fatty acids Superclass: Fatty esters Class: Wax monoesters

Chemical Structure

Structure of methyl palmitate
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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

Aspergillus carneus (NA)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species Aspergillus carneus
South China Sea
DOI: 10.3390/metabo15110721  · Metabolites

Drug-likeness (Lipinski Ro5)

Molecular Weight
270.5 Da
Threshold ≤ 500
ALogP
5.64
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C17H34O2
Molecular Weight:
270.4570 Da
SMILES:
CCCCCCCCCCCCCCCC(=O)OC
InChIKey:
FLIACVVOZYBSBS-UHFFFAOYSA-N
InChI:
InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3
Calculated Properties
ALogP:
5.641 lipophilicity
TPSA:
26.30 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
2
Rotatable Bonds:
14
Ring Count:
0 (0 aromatic)
Chiral Centers:
0
Fsp³:
0.9412 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006681
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Fatty esters
NPClassifier Class:
Wax monoesters
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged