Chemical Compound

DPPS

CAS Registry Number 3036-82-6
DPPS chemical structure
Primary Record

DPPS

In stock
8,632 g
Purity
99.0 %
CAS
3036-82-6

Compound Identifiers & Properties

CAS
3036-82-6
PubChem CID
3081382
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCC

Names & Synonyms

  • DPPS
  • Dipalmitoylphosphatidylserine
  • AC1MIWTF
  • HE802C2TFR
  • RefChem:134599
  • UNII-HE802C2TFR
  • DL-a-Phosphatidyl-L-serine
  • 3036-82-6
  • 1,2-Dipalmitoylphosphatidylserine
  • orb2944065
  • SCHEMBL2733430
  • C38H74NO10P
  • CTK1C2920
  • DTXCID40811758
  • CHEBI:191300
  • DL-alpha-dipalmitoylphosphatidylserine
  • KLFKZIQAIPDJCW-HTIIIDOHSA-N
  • 1,2-Dipalmitoylglycerophosphorylserine
  • DTXSID201307601
  • C38-H74-N-O10-P
  • CID3081382
  • DL-|A-Phosphatidyl-L-serine, dipalmitoyl
  • Dipalmitoyl-DL-alpha-phosphatidyl-L-serine
  • 1,2-Dipalmitoyl-rac-glycero-3-phospho-L-serine
  • 1,2-dipalmitoyl-sn-glycero-3-phosphoserine
  • NS00122883
  • J3.047.187C
  • DL-.ALPHA.-DIPALMITOYLPHOSPHATIDYLSERINE
  • (2S)-2-amino-3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid
  • 1,2-Dihexadecanoyl-rac-glycero-3-phospho-L-serine
  • DL-.ALPHA.-DIPALMITOYL PHOSPHATIDYL-L-SERINE
  • L-Serine, 2,3-bis((1-oxohexadecyl)oxy)propyl hydrogen phosphate (ester)
  • Q27896139
  • 1,2-Dipalmitoyl-rac-glycero-3-phospho-L-serine, ~98%
  • O-((2,3-Bis(palmitoyloxy)propoxy)(hydroxy)phosphoryl)-L-serine
  • O-[[2,3-Bis(palmitoyloxy)propoxy]phosphonyl]-L-serine
  • 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, (2S)-
  • (2S)-2-amino-3-({[2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid
  • 1,2-Dihexadecanoyl-rac-glycero-3-phospho-L-serine, DL--Phosphatidyl-L-serine, dipalmitoyl
  • 4,6,10-TRIOXA-5-PHOSPHAHEXACOSANOIC ACID, 2-AMINO-5-HYDROXY-11-OXO-8-((1-OXOHEXADECYL)OXY)-, 5-OXIDE, (2S)-
  • 4,6,10-Trioxa-5-phosphahexacosanoicacid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, (2S)-