Structure Database (LMSD)

O O
Common Name
Chatenaytrienin-1
Systematic Name
(2S)-2-methyl-4-[(11Z,15Z,19Z)-triaconta-11,15,19-trienyl]-2H-furan-5-one
Synonyms
LM ID
LMPK03000098
Formula
C35H60O2
Exact Mass
Calculate m/z
512.45933
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Annonaceae acetogenins [PK03]

String Representations

InChiKey (Click to copy)
BALJQQWVUSFUJC-LPNLFLNHSA-N
InChi (Click to copy)
InChI=1S/C35H60O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h12-13,16-17,20-21,32-33H,3-11,14-15,18-19,22-31H2,1-2H3/b13-12-,17-16-,21-20-/t33-/m0/s1
SMILES (Click to copy)
C1(O[C@@H](C)C=C1CCCCCCCCCC/C=C\CC/C=C\CC/C=C\CCCCCCCCCC)=O

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Annona muricata (#13337)
Magnoliopsida (#3398)
Muricadienin, muridienins and chatenaytrienins, the early precursors of annonaceous acetogenins,
Phytochemistry, 1998

Other Databases

CHEBI ID
188031
PubChem CID
101949813

Calculated Physicochemical Properties

Heavy Atoms 37
Rings 1
Aromatic Rings
Rotatable Bonds 26
Van der Waals Molecular Volume 606.08
Topological Polar Surface Area 28.37
Hydrogen Bond Donors
Hydrogen Bond Acceptors 2
logP 11.81
Molar Refractivity 163.43

Admin

Created at
11th Apr 2022
Updated at
11th Apr 2022