LBF18206HP02

Upper classes: LB LBF

IDs and Links
LipidBank	DFA8003
LipidMaps	LMFA01040006
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF18206HP02

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
Systematic Name	10-Hydroperoxy-8,12-Octadecadienoic Acid/10-Hydroperoxy-8,12-Octadecadienoate
Common Name
Symbol
Formula	C18H32O4
Exact Mass	312.23005951199997
Average Mass	312.44428
SMILES	CCCCCC=CCC(OO)C=CCCCCCCC(O)=O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	GC-EI-MS(after methanolysis, reduction and trimethylsilylation)<<8090/8019>>: m/e= 271[SMTO=CH-CH=CH-(CH2)6COOCH3], GC-EI-MS (after methylation, reduction and hydrogenation)<<8020>>:m/e= 201[CH(OH)(CH2)8COOCH3], 172[(CH2)8COOCH3+H], 169[C(OH)(CH2)8CO] GC-EI-MS(after methylation, reduction, hydrogenation and trimethylsilylation)<<8090>>
UV Spectra
IR Spectra	After methanolyzation and reduction<<8091/8090>>: isolated double bond (3013-3010, 972-971cm-1)
NMR Spectra	1H-NMR(after methanolyzation and reduction)<<8091>>: olefinic protons(5.55-5.59ppm), C10 (4.08-4.11ppm)
Other Spectra
Chromatograms

Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF18206HP02 See above. Chan_HWS 1977 n.a. LBF18206HP02 See above. Frankel_EN et al. 1979 n.a. LBF18206HP02 See above. Fujimoto_K 1986 n.a. LBF18206HP02 See above. Logani_MK et al. 1980 n.a. LBF18206HP02 See above. Sevanian_A et al. 1985 n.a. LBF18206HP02 See above. Terao_J et al. 1977 n.a. LBF18206HP02 See above. Thomas_MJ et al. 1980