LBF08103BC01

Upper classes: LB LBF

IDs and Links
LipidBank	DFA7071
LipidMaps	LMFA01020103
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF08103BC01

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
Systematic Name	6-Methyl-5-Octenoic Acid
Common Name
Symbol
Formula	C9H16O2
Exact Mass	156.11502975599998
Average Mass	156.22214
SMILES	CCC(C)=CCCCC(O)=O
Physicochemical Information
Melting Point
Boiling Point	153°C/24mmHg <<7018>>
Density	D22/4: 0.932 <<7018>>
Optical Rotation	h22/D: 1.4518<<7018>>
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	, D22/4: 0.932 <<7018>>
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF08103BC01 See above. Ishimaru_H 1956