MetaADEDB 2.0 @ LMMD
triheptanoin
(PJHKBYALYHRYSK-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCC(=O)OC(COC(=O)CCCCCC)COC(=O)CCCCCC
Type(s)
Investigational
Molecular Formula:
C24H44O6
Molecular Weight:
428.603
Log P:
5.8958
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
78.9
CAS Number(s):
620-67-7
Synonym(s)
1.
triheptanoin
2.
glyceroltriheptanoate
3.
glyceryl triheptanoate
External Link(s)
MeSHC531010
PubChem Compound69286
CHEMBLCHEMBL4297585
DrugBankDB11677
KEGGdr:D11465
Therapeutic Target DatabaseD00MLW
ZINC4521897
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures20691264CTD
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