65919-53-1

6,9,12,15,18-Heneicosapentaenoic acid Chemical Structure
65919-53-1

Chemical Structure

6,9,12,15,18-Heneicosapentaenoic acid

Synonym(s): HPA; Heneicosapentaenoic acid methyl ester

  • CAS No.: 65919-53-1
  • Formula:C22H34O2
  • Molecular Weight:330.50

IUPAC Name: methyl (6Z,9Z,12Z,15Z,18Z)-henicosa-6,9,12,15,18-pentaenoate

InChIKey: VWHAHPVYEMPWTO-JEBPEJKESA-N

SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(OC)=O

Biological Activity: 6,9,12,15,18-Heneicosapentaenoic acid (HPA) is a ∆5 desaturase inhibitor. 6,9,12,15,18-Heneicosapentaenoic acid serves as a weak substrate for Prostaglandin H synthase and 5-lipoxygenase, yet it inactivates Prostaglandin H synthase at a rate comparable to that of AA, EPA and DHA. 6,9,12,15,18-Heneicosapentaenoic acid is a weak inducer of Aacyl-CoA oxidase. 6,9,12,15,18-Heneicosapentaenoic acid incorporates into phospholipids and triacylglycerols in cell culture. 6,9,12,15,18-Heneicosapentaenoic acid can be used in research related to liver cancer[1][2].

Cat. No. Product Name Purity Description Pricing
HY-141469
6,9,12,15,18-Heneicosapentaenoic acid 99.4% 6,9,12,15,18-Heneicosapentaenoic acid (HPA) is a ∆5 desaturase inhibitor. 6,9,12,15,18-Heneicosapentaenoic acid serves as a weak substrate for Prostaglandin H synthase and 5-lipoxygenase, yet it inactivates Prostaglandin H synthase at a rate comparable to that of AA, EPA and DHA. 6,9,12,15,18-Heneicosapentaenoic acid is a weak inducer of Aacyl-CoA oxidase. 6,9,12,15,18-Heneicosapentaenoic acid incorporates into phospholipids and triacylglycerols in cell culture. 6,9,12,15,18-Heneicosapentaenoic acid can be used in research related to liver cancer.
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