LBF08106BC01

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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	DFA7073
LipidMaps	LMFA01020105
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF08106BC01

3,7-Dimethyl-2-octenoic acid
Structural Information
Systematic Name	3,7-Dimethyl-2-octenoic acid
Common Name	3,7-Dimethyl-2-octenoic acid
Symbol
Formula	C10H18O2
Exact Mass	170.13067981999998
Average Mass	170.24872
SMILES	CC(C)CCCC(C)=CC(O)=O
Physicochemical Information
Melting Point
Boiling Point	140°C/15mmHg, 108-112°C/2.5mmHg Jocelyn_PC et al.
Density	D18/4: 0.931
Optical Rotation
Refractive Index	η 18/D: 1.4542
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra	λ max: 218nm, log ε : 4.04 Jocelyn_PC et al.
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF08106BC01 See above. Jocelyn_PC et al. 1953