LBF08106BC01

Upper classes: LB LBF

IDs and Links
LipidBank	DFA7073
LipidMaps	LMFA01020105
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF08106BC01

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
Systematic Name	3,7-Dimethyl-2-Octenoic Acid
Common Name
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	h18/D: 1.4542
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra	lmax: 218nm, loge: 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