Archaeol
Names | |
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IUPAC name
2,3-Bis(3,7,11,15-tetramethylhexadecoxy)propan-1-ol | |
Other names
Archaeol lipid; 2,3-Di-O-phytanyl-sn-glycerol; 2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-1-propanol | |
Identifiers | |
3D model (JSmol) |
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MeSH | archaeol+lipid |
PubChem CID |
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Properties | |
C43H88O3 | |
Molar mass | 653.17 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Archaeol (di-O-phytanylglycerol) is a double ether of sn-1-glycerol where positions 2 and 3 are bound to phytanyl residues.[1] The archaeols are Archaea homologs of diacylglycerols (DAGs).
See also
References
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