PS(18:0/18:1(9Z)) structure

PS(18:0/18:1(9Z))

(2S)-2-amino-3-[hydroxy-[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

Also Known As: Phosphatidylserine(36:1)|PSer(36:1)|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)|Phosphatidylserines (soy) (sodium salt)|PS(18:0/18:1(9Z))|PS(18:0/18:1)|1-Stearoyl-2-oleoylphosphatidylserine|PS(36:1)|1-18:0-2-18:1-phosphatidylserine|PS(18:0/18:1n9)|PS(18:0/18:1w9)|1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine|1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine|PS(36:01)|phosphatidyl-L-serine (1-18:0-2-18:1)|1-stearoyl-2-oleoyl-sn-glycero-3-phospho-l-serine|18:0-18:1-PS|2-Oleoyl-1-stearoyl-sn-glycero-3-phosphoserine|PS(18:0_18:1)|O-(1-O-Stearoyl-2-O-oleoyl-L-glycero-3-phospho)serine|O-(1-O-Stearoyl-2-O-oleoyl-L-glycero-3-phospho)-L-serine|1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine|L-Serine, 2-[(1-oxo-9-octadecenyl)oxy]-3-[(1-oxooctadecyl)oxy]propyl hydrogen phosphate (ester), [R-(Z)]-|O-{hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-serine|(2S)-2-amino-3-((hydroxy((2R)-2-((9Z)-octadec-9-enoyloxy)-3-(octadecanoyloxy)propoxy)phosphoryl)oxy)propanoic acid|(2S)-2-amino-3-({hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid|(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

CAS: 383908-63-2
Molecular Formula C42H80NO10P
Molecular Weight 789.552 g/mol
LogP 11.2859
Topological Polar Surface Area 171.68 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 9
Rotatable Bonds 41
Exact Mass 789.552
Monoisotopic Mass 789.552
Heavy Atoms 54
Complexity 978.7523

Chemical Identifiers

CAS Number 383908-63-2
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\CCCCCCCC

Product Overview

PS(18:0/18:1(9Z)) (CAS 383908-63-2), with molecular formula C42H80NO10P and molecular weight 789.552 g/mol. IUPAC: (2S)-2-amino-3-[hydroxy-[(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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PS(18:0/18:1(9Z)) is a custom synthesis product. We offer services from milligram to kilogram scale.

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