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 Ishimaru_H
Density	D22/4: 0.932 IshimaruH
Optical Rotation	h22/D: 1.4518 IshimaruH
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
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