1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine Basic information
- Product Name:
- 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
- Synonyms:
-
- PalMitoyldocosahexaenoyl Phosphatidylcholine
- (7R,12Z,15Z,18Z,21Z,24Z,27Z)-4-Hydroxy-N,N,N-triMethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]Methyl]-3,5,8-trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aMiniuM 4-Oxide
- 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
- 1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-PC
- CAS:
- 59403-54-2
- MF:
- C46H80NO8P
- MW:
- 0
- Product Categories:
-
- Aliphatics
- Fatty Acid Derivatives & Lipids
- Glycerols
- Inhibitors
- Mol File:
- 59403-54-2.mol
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1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine Chemical Properties
- storage temp.
- Hygroscopic, -86°C Freezer, Under inert atmosphere
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Solid
- color
- Yellow to Dark Brown Gel to Waxy
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1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine Usage And Synthesis
Uses
Possible Cholesterol Acetyltransferase inhibitor.
Definition
ChEBI: A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
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