8SP
O-[(R)-{[(2R)-2,3-bis(octanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
Find entries where: 8SP
is present as a standalone ligand in 3 entries
Chemical Component Summary | |
|---|---|
| Name | O-[(R)-{[(2R)-2,3-bis(octanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine |
| Identifiers | (2S)-2-azanyl-3-[[(2R)-2,3-di(octanoyloxy)propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid |
| Formula | C22 H42 N O10 P |
| Molecular Weight | 511.543 |
| Type | L-PEPTIDE LINKING |
| Isomeric SMILES | CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC |
| InChI | InChI=1S/C22H42NO10P/c1-3-5-7-9-11-13-20(24)30-15-18(33-21(25)14-12-10-8-6-4-2)16-31-34(28,29)32-17-19(23)22(26)27/h18-19H,3-17,23H2,1-2H3,(H,26,27)(H,28,29)/t18-,19+/m1/s1 |
| InChIKey | TWOCGGYLNFTSJO-MOPGFXCFSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 76 |
| Chiral Atom Count | 2 |
| Bond Count | 75 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 9547084 |
| ChEBI | CHEBI:65246 |
