Structure Database (LMSD)

Common Name
Passifetilactone C
Systematic Name
2Z-icosen-5S-olide
Synonyms
  • (S)-6-pentadecyl-5,6-dihydro-2H-pyran-2-one
LM ID
LMFA07040200
Formula
C20H36O2
Exact Mass
Calculate m/z
308.27153
Sum Composition
FA 20:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Lactones [FA0704]

String Representations

InChiKey (Click to copy)
XHFKKMXWXSWHOZ-IBGZPJMESA-N
InChi (Click to copy)
InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(21)22-19/h15,18-19H,2-14,16-17H2,1H3/t19-/m0/s1
SMILES (Click to copy)
C1=CC(=O)O[C@@H](CCCCCCCCCCCCCCC)C1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Passiflora foetida (#159421)
Magnoliopsida (#3398)
Passifetilactones A-E, Fatty Acid Lactones from the Fruit and Flowers of Passiflora foetida with Cytotoxic Activity.,
J Nat Prod, 2024
Pubmed ID: 38787359

Other Databases

PubChem CID
11681105

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 1
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 354.50
Topological Polar Surface Area 28.37
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 6.63
Molar Refractivity 94.46

Admin

Created at
5th Jun 2024
Updated at
5th Jun 2024