LBF22409SC01

LipidBank Top (トップ)

Fatty acid (脂肪酸)

Glycerolipid (グリセロ脂質)

Sphingolipid (スフィンゴ脂質)

Journals (雑誌一覧)

How to edit (ページの書き方)

Upper classes: LB LBF

IDs and Links
LipidBank	DFA0216
LipidMaps	LMFA01030177
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF22409SC01

4, 7, 10, 13-Docosatetraenoic acid
Structural Information
Systematic Name	4, 7, 10, 13-Docosatetraenoic acid
Common Name	4, 7, 10, 13-Docosatetraenoic acid
Symbol
Formula	C22H36O2
Exact Mass	332.271530396
Average Mass	332.52004000000005
SMILES	C(CCC(O)=O)=CCC=CCC=CCC=CCCCCCCCC
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility	soluble in acetone, methyl alcohol and petroleum ether. KlenkEet al. KlenkEet al.
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF22409SC01 See above. Klenk_E et al. 1952 n.a. LBF22409SC01 See above. Klenk_E et al. 1955