LBF08102BC02

Upper classes: LB LBF

IDs and Links
LipidBank	DFA7097
LipidMaps	LMFA01020129
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF08102BC02

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
Systematic Name	2,7-Dimethyl-6-Octenoic Acid
Common Name
Symbol
Formula	C10H18O2
Exact Mass	170.13067981999998
Average Mass	170.24872
SMILES	CC(C)=CCCCC(C)C(O)=O
Physicochemical Information
Melting Point
Boiling Point	146 - 147°C/13mmHg <<7101>>
Density	D16/4 = 0.9257 <<7101>>
Optical Rotation	h16/D = 1.4502 <<7101>>
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	, D16/4 = 0.9257 <<7101>>
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF08102BC02 See above. Ishimaru_H 1955