Phosphatidylserine
AlkaPlorer ID: AK319271
Synonym: None
IUPAC Name: (2R)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Structure
SMILES: CCCC(=O)O[C@H](COC(=O)CC)COP(=O)(O)OC[C@@H](N)C(=O)O
InChI: InChI=1S/C13H24NO10P/c1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18/h9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)/t9-,10-/m1/s1
InChIKey: UNJJBGNPUUVVFQ-NXEZZACHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Onobrychis viciifolia | Onobrychis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.3060000000001
TPSA？: 171.68
MolLogP？: 0.1970000000000007
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|