ChemSpider 2D Image | 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine | C42H80NO10P

1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine

  • Molecular FormulaC42H80NO10P
  • Average mass790.059 Da
  • Monoisotopic mass789.552002 Da
  • ChemSpider ID7826037
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine
9-Octadecenoic acid, (1R)-2-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
O-{Hydroxy[(2R)-2-[(9Z)-9-octadecenoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-[(9Z)-9-octadecenoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-serine [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-[(9Z)-9-octadecenoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
(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)-2-[(9Z)-octadec-9-enoyloxy]-3-(octadecanoyloxy)propoxyphosphoryl]oxy}propanoic acid
1,2-Diacyl-sn-glycerol 3-phospho-L-serine
1-18:0-2-18:1-phosphatidylserine
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMGP03010025 [DBID]
  • Miscellaneous
    • Chemical Class:

      A 3-<ital>sn</ital>-phosphatidyl-<stereo>L</stereo>-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and oleoyl respectively. ChEBI CHEBI:79096

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 816.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 128.9±6.0 kJ/mol
Flash Point: 447.4±37.1 °C
Index of Refraction: 1.486
Molar Refractivity: 217.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 3
ACD/LogP: 15.61
ACD/LogD (pH 5.5): 9.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 80889.60
ACD/LogD (pH 7.4): 9.32
ACD/BCF (pH 7.4): 970589.88
ACD/KOC (pH 7.4): 63388.65
Polar Surface Area: 181 Å2
Polarizability: 86.1±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 755.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement