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ChemicalBook--->CAS DataBase List--->77133-35-8

77133-35-8

77133-35-8 Structure

77133-35-8 Structure
IdentificationBack Directory
[Name]

1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL
[CAS]

77133-35-8
[Synonyms]

HAG
C16-02:0 DG
HEXADECYL ACETYL GLYCEROL
1-Hexadecyl-2-acetyl-sn-glycerol
1-O-HEXADECYL-2-ACETYL-SN-GLYCEROL
1-O-HEXADECYL-2-ACETOYL-SN-GLYCEROL
1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL
1-O-hexadecyl-2-acetyl-sn-glycerol (HAG)
1-O-HEXADECYL-2-ACETYL-SN-GLYCEROL (HAG);C16-02:0 DG
1,2-Propanediol, 3-(hexadecyloxy)-, 2-acetate, (2S)-
[Molecular Formula]

C21H42O4
[MDL Number]

MFCD00065893
[MOL File]

77133-35-8.mol
[Molecular Weight]

358.56
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

DMSO: 10 mg/ml; Ethanol: Miscible; PBS (pH 7.2): ~150 μg/ml
[form ]

Waxy solid.
Hazard InformationBack Directory
[Uses]

C16-02:0 DG or 1-O-hexadecyl-2-acetyl-sn-glycerol (HAG) may be used to inhibit the formation of 1-O-acyl-NAS.
[Uses]

C16-02:0 DG or 1-O-hexadecyl-2-acetyl-sn-glycerol (HAG) may be used to prevent 1-O-acyl-NAS formation.
[Definition]

ChEBI: 1-O-palmityl-2-acetyl-sn-glycerol is a 1-alkyl-2-acetylglycerol in which the 1-alkyl group is specified as palmityl (hexadecyl). It is a 1-alkyl-2-acetylglycerol and a 1-alkyl-2-acetyl-sn-glycerol. It is functionally related to an acetic acid.
[General Description]

C16-02:0 DG, also called as 1-O-hexadecyl-2-acetyl-sn-glycerol (HAG), is an alkylacylglycerol and a bioactive lipid. Structurally, HAG contains primary alcohol group at the C3 position.
[Biochem/physiol Actions]

C16-02:0 DG or 1-O-hexadecyl-2-acetyl-sn-glycerol (HAG) is a diacylglycerol (DAG) antagonist with a potential to inhibit protein kinase C (PKC) activity. It also has an ability to inhibit growth of human promyelocytic leukemia cell line HL-60. HAG serves as a precursor in the biosynthesis of platelet-activating factor.
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