1-O-(2-Aminoethylphospho)-2,3-bis(5,9,19-hexacosatrienoyl)glycerol; (R)-(all-Z)-form
AlkaPlorer ID: AK285463
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCC/C=C\CCCCCCCC/C=C\CC/C=C\CCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCC/C=C\CC/C=C\CCCCCCCC/C=C\CCCCCC
InChI: InChI=1S/C57H102NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-56(59)63-53-55(54-65-67(61,62)64-52-51-58)66-57(60)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33-36,41-44,55H,3-12,17-32,37-40,45-54,58H2,1-2H3,(H,61,62)/b15-13-,16-14-,35-33-,36-34-,43-41-,44-42-
InChIKey: WVYWRRLRHFGAIK-KXYKXZDCSA-N
Reference
CAS: 107447-10-9
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Clathria | Microcionidae | Poecilosclerida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 960.4159999999988
TPSA？: 138.83
MolLogP？: 15.605499999999967
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|