SCS-C006004

(R)-mevalonolactone

Pathway: Fatty acids Superclass: Fatty esters Class: Lactones

Chemical Structure

Structure of (R)-mevalonolactone
Loading 3D structure...
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

Penicillium sp. SCSIO 041218 (Original Number: SYFz-1) (soft coral-derived fungus)
Original source name: Penicillium sp. SCSIO041218 (Original Number: SYFz-1)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species NA
Offshore Hainan Island  · 18°13'50.2"N, 109°37'15.8"E
DOI: 10.3390/molecules24091686  · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight
130.1 Da
Threshold ≤ 500
ALogP
0.07
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:
C6H10O3
Molecular Weight:
130.1430 Da
SMILES:
C[C@]1(O)CCOC(=O)C1
InChIKey:
JYVXNLLUYHCIIH-LURJTMIESA-N
InChI:
InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3/t6-/m0/s1
Calculated Properties
ALogP:
0.074 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.8333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006004
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Fatty esters
NPClassifier Class:
Lactones
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
Antitumor IC50 10 human tumor cell lines (H1975; K562; BGC823; MCF-7; A549; Hela; HL60 and Huh-7) Compounds 1–7 were tested for their in vitro cytotoxicities against 10 human tumor cell lines... all the compounds displayed weak or no activity. 10.3390/molecules24091686 Molecules
Structure enlarged