Structure Database (LMSD)

OH O HO O O
Common Name
Folipastatin
Systematic Name
Synonyms
LM ID
LMPK13080008
Formula
C23H24O5
Exact Mass
Calculate m/z
380.162375
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Aromatic polyketides [PK13]
Depsides and depsidones [PK1308]

String Representations

InChiKey (Click to copy)
JJMKBGPTPXPMBH-MKICQXMISA-N
InChi (Click to copy)
InChI=1S/C23H24O5/c1-7-11(3)15-9-17(24)13(5)20-19(15)23(26)28-21-14(6)18(25)10-16(12(4)8-2)22(21)27-20/h7-10,24-25H,1-6H3/b11-7+,12-8+
SMILES (Click to copy)
C1(/C(/C)=C/C)=CC(O)=C(C)C2OC3=C(/C(/C)=C/C)C=C(O)C(C)=C3OC(=O)C1=2

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Aspergillus unguis (#40381)
Eurotiomycetes (#147545)
Folipastatin, a new depsidone compound from Aspergillus unguis as an inhibitor of phospholipase A2. Taxonomy, fermentation, isolation, structure determination and biological properties.,
J Antibiot (Tokyo), 1992
Pubmed ID: 1399838

Other Databases

PubChem CID
6505348

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 3
Aromatic Rings 2
Rotatable Bonds 2
Van der Waals Molecular Volume 367.77
Topological Polar Surface Area 80.13
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 5.89
Molar Refractivity 109.37

Admin

Created at
4th Feb 2022
Updated at
4th Feb 2022