Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCC(C)COCC(COP(O)(=O)CC[NH+]1CCCC1)OC(C)=O
InChIKey
InChIKey=IOGSZCTYODUYMD-UHFFFAOYSA-O
Formula
C28H57NO6P
Mass
534.738
Compound Identification
SMILES
CCCCCCCCCCCCCCC(C)COCC(COP(O)(=O)CC[NH+]1CCCC1)OC(C)=O
InChIKey
InChIKey=IOGSZCTYODUYMD-UHFFFAOYSA-O
Formula
C28H57NO6P
Mass
534.738