LBG00kck:18109SC01:CBZ1Sk013:R

IDs and Links
LipidBank	PPA0061
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00kck:18109SC01:CBZ1Sk013:R

E
Structural Information
Systematic Name	1-O- [ (Z) -9-Octadecenyl ] -2-O-benzoyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol
Common Name	E 1-O- [ (Z) -9-Octadecenyl ] -2-O-benzoyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol
Symbol
Formula	C49H64O5
Exact Mass	732.4753751579999
Average Mass	733.02946
SMILES	CCCCCCCCC=CCCCCCCCCOCC(OC(c(c4)cccc4)=O)(COC(c(c3)cccc3)(c(c2)cccc2)c(c1)ccc(c1)OC)C
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms