Found 31 results

Search term: MF = 'C_{41}H_{78}NO_{7}P'
ChemSpider 2D Image | 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine | C41H78NO7P

1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC41H78NO7P
  • Average mass728.034 Da
  • Monoisotopic mass727.551575 Da
  • ChemSpider ID24769261

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacos-17-en-21-yl (9Z,12Z)-9,12-octadecadienoate [ACD/IUPAC Name]
(17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacos-17-en-21-yl-(9Z,12Z)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
(9Z,12Z)-9,12-Octadécadiénoate de (17Z,21R)-27-amino-24-hydroxy-24-oxydo-19,23,25-trioxa-24λ5-phosphaheptacos-17-én-21-yle [French] [ACD/IUPAC Name]
1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
9,12-Octadecadienoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-octadecen-1-yloxy]methyl]ethyl ester, (9Z,12Z)- [ACD/Index Name]
(17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24λ(5)-phosphaheptacos-17-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate
(2-aminoethoxy)[(2R)-3-[(1Z)-octadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid
1-(1-enyl-stearoyl)-2-linoleoyl-GPE
1-(1-enyl-stearoyl)-2-linoleoyl-GPE (P-18:0/18:2)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Chemical Class:

      A 1-(<stereo>Z</stereo>)-alk-1-enyl-2-acyl-<ital>sn</ital>-glycero-3-phosphoethanolamine zwitterion in which the alkenyl and acyl groups are specified as (1<stereo>Z</stereo>)-octadecenyl and linoleoy l respectively. ChEBI CHEBI:133675, CHEBI:90483
      A 1-(alk-1-enyl)-2-acyl-<ital>sn</ital>-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified asas (1<stereo>Z</stereo>)-octadecenyl and linoleoyl respectively. ChEBI CHEBI:133675, CHEBI:90483
      A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified asas (1Z)-octadecenyl and linoleoyl respectively. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:90483, CHEBI:90483
      A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl and acyl groups are specified as (1Z)-octadecenyl and linoleoy; l respectively. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:133675
      A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl and acyl groups are specified as (1Z)-octadecenyl and linoleoyl respectively. ChEBI CHEBI:133675

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

Density: 1.0±0.1 g/cm3
Boiling Point: 750.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.9±6.0 kJ/mol
Flash Point: 407.4±35.7 °C
Index of Refraction: 1.487
Molar Refractivity: 211.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 15.37
ACD/LogD (pH 5.5): 10.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1094465.88
ACD/LogD (pH 7.4): 10.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 883480.63
Polar Surface Area: 127 Å2
Polarizability: 83.7±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 734.4±3.0 cm3

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