SCS-C001856

Lineolemnene E

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Eremophilane sesquiterpenoids

Chemical Structure

Structure of Lineolemnene E
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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

Lemnalia sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Nephtheidae Genus Lemnalia Species NA
Xisha Islands  · -10 m
DOI: 10.3390/md19060294  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
276.4 Da
Threshold ≤ 500
ALogP
3.59
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C17H24O3
Molecular Weight:
276.3760 Da
SMILES:
CC(=O)O[C@@H]1C(=O)CCC2=CCC[C@H](C)[C@]2(C)/C=C/1C
InChIKey:
ATDIGRXZVZQKTH-FFIKXVNISA-N
InChI:
InChI=1S/C17H24O3/c1-11-10-17(4)12(2)6-5-7-14(17)8-9-15(19)16(11)20-13(3)18/h7,10,12,16H,5-6,8-9H2,1-4H3/b11-10+/t12-,16-,17-/m0/s1
Calculated Properties
ALogP:
3.590 lipophilicity
TPSA:
43.37 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.6471 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001856
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Eremophilane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antiviral inhibition influenza A H1N1 virus 30.0 μM 10.3390/md19060294 Marine Drugs
Structure enlarged