ChemSpider 2D Image | 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine | C42H76NO10P

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

  • Molecular FormulaC42H76NO10P
  • Average mass786.027 Da
  • Monoisotopic mass785.520691 Da
  • ChemSpider ID29368491

  • 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-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
9,12-Octadecadienoic acid, (1R)-2-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]ethyl ester, (9Z,12Z)- [ACD/Index Name]
O-(Hydroxy{(2R)-2-[(9Z,12Z)-9,12-octadecadienoyloxy]-3-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)-L-serin [German] [ACD/IUPAC Name]
O-(Hydroxy{(2R)-2-[(9Z,12Z)-9,12-octadecadienoyloxy]-3-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)-L-serine [ACD/IUPAC Name]
O-(Hydroxy{(2R)-2-[(9Z,12Z)-9,12-octadecadienoyloxy]-3-[(9Z)-9-octadecenoyloxy]propoxy}phosphoryl)-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-amino-3-({hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propanoic acid
(2S)-2-amino-3-{[hydroxy(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxyphosphoryl]oxy}propanoic acid
1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadienoyl-sn-glycero-3-phospho-L-serine
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine
1-18:1-2-18:2-phosphatidylserine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.1±0.1 g/cm3
Boiling Point: 815.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 128.8±6.0 kJ/mol
Flash Point: 447.2±37.1 °C
Index of Refraction: 1.497
Molar Refractivity: 217.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 14.58
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 52944.89
ACD/KOC (pH 5.5): 8470.53
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 41489.94
ACD/KOC (pH 7.4): 6637.88
Polar Surface Area: 181 Å2
Polarizability: 86.1±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 743.1±3.0 cm3

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