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1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine

Base Information
  • Chemical Name:1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
  • CAS No.:124262-93-7
  • Molecular Formula:C42H80NO10P
  • Molecular Weight:
  • Hs Code.:
  • Nikkaji Number:J620.358B
  • Wikidata:Q27148152
  • Metabolomics Workbench ID:16430
  • Mol file:124262-93-7.mol
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine

Synonyms:PS(18:0/18:1(9Z));PS(18:0/18:1);PSer(36:1);1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine;1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine;Phosphatidylserine(18:0/18:1);PSer(18:0/18:1);PSer(18:0/18:1n9);PSer(18:0/18:1w9);Phosphatidylserine(18:0/18:1n9);Phosphatidylserine(18:0/18:1w9);PS(18:0/18:1n9);PS(18:0/18:1w9);1-stearoyl-2-oleoyl-sn-glycero-3-phospho-l-serine;L-Serine, 2-[(1-oxo-9-octadecenyl)oxy]-3-[(1-oxooctadecyl)oxy]propyl hydrogen phosphate (ester), [R-(Z)]-;PS(36:01);1-18:0-2-18:1-phosphatidylserine;phosphatidyl-L-serine (1-18:0-2-18:1);18:0-18:1-PS;LMGP03010025;SCHEMBL235658;CHEBI:79096;1-Stearoyl-2-oleoylphosphatidylserine;Q27148152;1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine;O-{hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-serine;(2S)-2-amino-3-[hydroxy-[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid;2-amino-3-({hydroxy[2-[octadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid;O-{hydroxy[(2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}-L-serine

Suppliers and Price of 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
Chemical Property:
  • XLogP3:11.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:43
  • Exact Mass:789.55198475
  • Heavy Atom Count:54
  • Complexity:979
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Lipids -> Ambiguous Lipids
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\CCCCCCCC
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