Showing Metabocard for 1-dodecanoylglycerol (BASm0005677)
Common Name | 1-dodecanoylglycerol |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C15H30O4 |
Average Mass | 274.40100 |
Monoisotopic Mass | 274.21441 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CCCCCCCCCCCC(=O)OCC(O)CO |
InChI Identifier | InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3 |
InChI Key | ARIWANIATODDMH-UHFFFAOYSA-N |
CHEBI ID | CHEBI:75539 |
HMDB ID | HMDB0245396 |
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 |