(2-{[(4E)-3-hydroxy-14-methyl-2-pentacosanamidohexadec-4-en-1-yl phosphonato]oxy}ethyl)trimethylazanium
AlkaPlorer ID: AK320054
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)C=CCCCCCCCCC(C)CC
InChI: InChI=1S/C47H95N2O6P/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-40-47(51)48-45(43-55-56(52,53)54-42-41-49(4,5)6)46(50)39-36-33-30-28-27-29-32-35-38-44(3)8-2/h36,39,44-46,50H,7-35,37-38,40-43H2,1-6H3,(H-,48,51,52,53)
InChIKey: IUXQQZFJFXDYQR-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: 815.2589999999994
TPSA？: 107.92
MolLogP？: 12.755199999999984
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|