ChemSpider 2D Image | 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine | C42H78NO10P

1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine

  • Molecular FormulaC42H78NO10P
  • Average mass788.043 Da
  • Monoisotopic mass787.536316 Da
  • ChemSpider ID7826041

  • 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-linoleoyl-sn-glycero-3-phospho-L-serine
9,12-Octadecadienoic acid, (1R)-2-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester, (9Z,12Z)- [ACD/Index Name]
O-{Hydroxy[(2R)-2-[(9Z,12Z)-9,12-octadecadienoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-[(9Z,12Z)-9,12-octadecadienoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-serine [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-[(9Z,12Z)-9,12-octadecadienoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-amino-3-({hydroxy[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid
(2S)-2-amino-3-{[hydroxy(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxyphosphoryl]oxy}propanoic acid
1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine
1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine
1-stearoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMGP03010031 [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 stearoyl and (9<stereo>Z</stereo>,12<stereo>Z</stereo>)-octadecadienoyl respec tively. ChEBI CHEBI:84513
      A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (9Z,12Z)-octadecadienoyl respec; tively. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:84513
      A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (9Z,12Z)-octadecadienoyl respectively. ChEBI CHEBI:84513

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 815.9±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: 447.2±37.1 °C
Index of Refraction: 1.491
Molar Refractivity: 217.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 3
ACD/LogP: 15.09
ACD/LogD (pH 5.5): 9.05
ACD/BCF (pH 5.5): 641871.25
ACD/KOC (pH 5.5): 50530.84
ACD/LogD (pH 7.4): 8.94
ACD/BCF (pH 7.4): 502998.50
ACD/KOC (pH 7.4): 39598.19
Polar Surface Area: 181 Å2
Polarizability: 86.1±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 749.4±3.0 cm3

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