DL-.ALPHA.-DIPALMITOYLPHOSPHATIDYLSERINE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C38H74NO10P
Molecular Weight	735.9686
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DL-.ALPHA.-DIPALMITOYLPHOSPHATIDYLSERINE

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC

InChI

InChIKey=KLFKZIQAIPDJCW-HTIIIDOHSA-N

InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34?,35-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,2-DIPALMITOYLGLYCEROPHOSPHORYLSERINE

Preferred Name

English

DL-.ALPHA.-DIPALMITOYLPHOSPHATIDYLSERINE

Common Name

English

L-SERINE, 2,3-BIS((1-OXOHEXADECYL)OXY)PROPYL HYDROGEN PHOSPHATE (ESTER)

Systematic Name

English

DIPALMITOYLPHOSPHATIDYLSERINE

Common Name

English

DL-.ALPHA.-DIPALMITOYL PHOSPHATIDYL-L-SERINE

Common Name

English

4,6,10-TRIOXA-5-PHOSPHAHEXACOSANOIC ACID, 2-AMINO-5-HYDROXY-11-OXO-8-((1-OXOHEXADECYL)OXY)-, 5-OXIDE, (2S)-

Systematic Name

English

1,2-DIPALMITOYLPHOSPHATIDYLSERINE

Common Name

English

Code System Code Type Description

FDA UNII

HE802C2TFR