Name: Cholesteryl Docosapentaenoate
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HIT ID:HIT218832909
Cas No:
Common Name:Cholesteryl Docosapentaenoate
IUPAC:9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl docosa-7,10,13,16,19-pentaenoate
IUPAC:9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl docosa-7,10,13,16,19-pentaenoate
InChIKey:XOLZNHXNFMEUGA-UHFFFAOYSA-N

Molecular Formula:C49H78O2
Molecular Weight:699.161
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C
SMILES:CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C

Cholesteryl docosapentaenoate, a cholesterol ester, exhibits increased levels in the liver, plasma, and skeletal muscle of acyl-CoA binding protein (ACBP) knockout mice relative to homozygous controls.

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