(2-{[(4E)-2-hexacosanamido-3-hydroxy-14-methylhexadec-4-en-1-yl phosphonato]oxy}ethyl)trimethylazanium
AlkaPlorer ID: AK320078
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)C=CCCCCCCCCC(C)CC
InChI: InChI=1S/C48H97N2O6P/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-35-38-41-48(52)49-46(44-56-57(53,54)55-43-42-50(4,5)6)47(51)40-37-34-31-29-28-30-33-36-39-45(3)8-2/h37,40,45-47,51H,7-36,38-39,41-44H2,1-6H3,(H-,49,52,53,54)
InChIKey: QJBXJSHGLGKCHC-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | Caenorhabditis | Rhabditidae | Rhabditida | Chromadorea | Nematoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 829.2859999999994
TPSA？: 107.92
MolLogP？: 13.14529999999998
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|