1-eicosapentaenoylglycerol
2,3-dihydroxypropyl icosa-2,4,6,8,10-pentaenoate
Molecular Identity
1-eicosapentaenoylglycerol
2,3-dihydroxypropyl icosa-2,4,6,8,10-pentaenoate
PubChem CID: 85540151
2D Structure
Properties
C23H36O4
Molecular Formula
376.50
Molecular Weight
g/mol
376.2614
Exact Mass
Da
6.4
XLogP
Above Lipinski threshold
66.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
487
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
1-eicosapentaenoylglycerolMAG-EPARefChem:907586SCHEMBL317961
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 1-eicosapentaenoylglycerol
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