LBF11109BC02

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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)

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Upper classes: LB LBF

IDs and Links
LipidBank	DFA7106
LipidMaps	LMFA01020138
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF11109BC02

4-Heptyl-2-methyl-2-undecenoic acid
Structural Information
Systematic Name	4-Heptyl-2-methyl-2-undecenoic acid
Common Name	4-Heptyl-2-methyl-2-undecenoic acid
Symbol
Formula	C19H36O2
Exact Mass	296.271530396
Average Mass	296.48794000000004
SMILES	CCCCCCCC(CCCCCCC)C=C(C)C(O)=O
Physicochemical Information
Melting Point
Boiling Point	183 - 184°C/0.5mmHg Cason_J et al.
Density
Optical Rotation
Refractive Index	η 25/D = 1.4643 CasonJet al.
Solubility
Source
Chemical Synthesis	4-Heptyl-2-methyl-2-undecenoic acid is prepared from 2-bromooropanoic acid ethyl, Zn and 2-heptylnonanal Cason_J et al..
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra	λ max 219nm ( ε max 13,800) CasonJet al.
IR Spectra	C=CH: 9.91, 12.42, 13.29, 15.01 μ CasonJet al.
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF11109BC02 See above. Cason_J et al. 1955