5634-86-6
Chemical Structure
1,2-Diarachidonoyl-sn-glycero-3-phosphoethanolamine
Synonym(s): DAPE
- CAS No.: 5634-86-6
- Formula:C45H74NO8P
- Molecular Weight:788.04
IUPAC Name: ammonium O-(((R)-3-(heptadecanoyloxy)-2-(((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl)oxy)propoxy)(hydroxy)phosphoryl)-L-serinate
InChIKey: JTERLNYVBOZRHI-PPBJBQABSA-N
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)=O
Biological Activity: 1,2-Diarachidonoyl-sn-glycero-3-phosphoethanolamine (DAPE) is a phospholipid phosphatidylethanolamine. Unlike other phospholipid phosphatidylethanolamines, 1,2-Diarachidonoyl-sn-glycero-3-phosphoethanolamine has no significant effect on protein phosphatase PP2A activity and does not inhibit insulin-stimulated GLUT4 translocation[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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1,2-Diarachidonoyl-sn-glycero-3-phosphoethanolamine | 91.7% | 1,2-Diarachidonoyl-sn-glycero-3-phosphoethanolamine (DAPE) is a phospholipid phosphatidylethanolamine. Unlike other phospholipid phosphatidylethanolamines, 1,2-Diarachidonoyl-sn-glycero-3-phosphoethanolamine has no significant effect on protein phosphatase PP2A activity and does not inhibit insulin-stimulated GLUT4 translocation. | ||||||||||||||||||||
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