In-Silico Structure Database (LMISSD)

Common Name
FAHFA 8:0/2O(FA 22:0)
Systematic Name
2-O-octanoyl-2-hydroxydocosanoic acid
LM ID
LMFA0709A391
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
482.433510
Formula

Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Fatty acid estolides [FA0709]

String Representations

InChiKey (Click to copy)
BQTPGGLQSOIRHB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C30H58O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24-26-28(30(32)33)34-29(31)27-25-22-8-6-4-2/h28H,3-27H2,1-2H3,(H,32,33)
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCCCCC(C(=O)O)OC(=O)CCCCCCC

References

Other Databases