LBF11109BC01

Upper classes: LB LBF

IDs and Links
LipidBank	DFA7074
LipidMaps	LMFA01020106
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF11109BC01

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
Systematic Name	5-Methyl-2-Undecenoic Acid
Common Name
Symbol
Formula	C12H22O2
Exact Mass	198.16197994799998
Average Mass	198.30187999999998
SMILES	CCCCCCC(C)CC=CC(O)=O
Physicochemical Information
Melting Point
Boiling Point	162-163°C/7mmHg <<7021>>
Density
Optical Rotation	h25/D: 1.4596 <<7021>>
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra	lmax: 210nm, emax: 13160<<7021>>
IR Spectra	C=O: 1704cm-1, C=C: 1653cm-1, Methyl: 1379cm-1<<7022>>
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF11109BC01 See above. Cason_J et al. 1953 n.a. LBF11109BC01 See above. Freeman_NK 1953