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Drug Details

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Name:Phosphatidylserine
PubChem ID:6323481
Pathway:Show KEGG pathways
InChI:InChI=1/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/f/h17,19H
SMILES:CCCC(=O)O[C@H](COC(CC)=O)(COP(O)(=O)OC[C@@H](C(O)=O)N)

Properties:
Formula:C13H24NO10PAtoms:25
Molecular Weight:385.304Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:0
logP:0.8973
Targets:
Synonyms:
(2S)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphor
(2S)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
1,2-Diacyl-sn-glycerol 3-phospho-L-serine
3-O-sn-Phosphatidyl-L-serine
AC1O43S2
DB00144
LifeExtension PS Caps
O3-Phosphatidyl-L-serine
Phosphatidyl-L-serine
Phosphatidylserine
PS