| Identification | Back 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 |
| Hazard Information | Back 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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