Showing Metabocard for 1-tetracosanoylglycerol (BASm0009934)
Common Name | 1-tetracosanoylglycerol |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C27H54O4 |
Average Mass | 442.72500 |
Monoisotopic Mass | 442.40221 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)CO |
InChI Identifier | InChI=1S/C27H54O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(30)31-25-26(29)24-28/h26,28-29H,2-25H2,1H3 |
InChI Key | KIWLCEXSSGNBJU-UHFFFAOYSA-N |
CHEBI ID | CHEBI:142505 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |