KOdiA-PC
Modify Date: 2024-02-28 12:22:29
KOdiA-PC structure
|
Common Name | KOdiA-PC | ||
|---|---|---|---|---|
| CAS Number | 439904-33-3 | Molecular Weight | 663.777 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H58NO11P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of KOdiA-PCOxidized low-density lipoprotein (oxLDL) particles contain low molecular weight species that are cytotoxic and proatherogenic. Many of these species were recently isolated and purified from oxLDL and identified as phosphatidylcholine species containing fragmented oxidized short-chain fatty acid residues at the sn-2 position. 1-(Palmitoyl)-2-(5-keto-6-octene-dioyl)phosphatidylcholine or KOdiA-PC is one of the most potent CD36 ligands of the oxLDL species. KOdiA-PC confers CD36 scavenger receptor binding affinity to LDL at a frequency of only 2 to 3 KOdiA-PC molecules/LDL particle and may be one of the more important structural determinants of oxLDL. |
| Name | KOdiA-PC |
|---|---|
| Synonym | More Synonyms |
| Description | Oxidized low-density lipoprotein (oxLDL) particles contain low molecular weight species that are cytotoxic and proatherogenic. Many of these species were recently isolated and purified from oxLDL and identified as phosphatidylcholine species containing fragmented oxidized short-chain fatty acid residues at the sn-2 position. 1-(Palmitoyl)-2-(5-keto-6-octene-dioyl)phosphatidylcholine or KOdiA-PC is one of the most potent CD36 ligands of the oxLDL species. KOdiA-PC confers CD36 scavenger receptor binding affinity to LDL at a frequency of only 2 to 3 KOdiA-PC molecules/LDL particle and may be one of the more important structural determinants of oxLDL. |
|---|---|
| Related Catalog |
| Molecular Formula | C32H58NO11P |
|---|---|
| Molecular Weight | 663.777 |
| Exact Mass | 663.374756 |
| PSA | 175.37000 |
| LogP | 3.50 |
| (2R)-2-{[(6E)-7-Carboxy-5-oxo-6-heptenoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| Ethanaminium, 2-[[[(2R)-2-[[(6E)-7-carboxy-1,5-dioxo-6-hepten-1-yl]oxy]-3-[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt |